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3,4-bis(chloranyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

3,4-bis(chloranyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name:3,4-bis(chloranyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
Openeye Name:3,4-dichloro-N-isopropyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]benzamide
CAS Name:3,4-dichloro-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide
IUPAC Name:3,4-dichloro-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide
Traditional Name:3,4-dichloro-N-isopropyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]benzamide
Formula: C21H27Cl2N3O3
MolecularWeight: 440.36338
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC(=C(C=C2)Cl)Cl


Isomeric SMILES

CC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC(=C(C=C2)Cl)Cl


InChI

InChI=1S/C21H27Cl2N3O3/c1-15(2)26(21(28)16-7-8-18(22)19(23)12-16)14-20(27)25(10-11-29-4)13-17-6-5-9-24(17)3/h5-9,12,15H,10-11,13-14H2,1-4H3


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