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2-chloranyl-N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-nitro-benzamide

2-chloranyl-N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-nitro-benzamide

Systemtic Name:2-chloranyl-N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-nitro-benzamide
Openeye Name:2-chloro-N-(2-methoxyethyl)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-4-nitro-benzamide
CAS Name:2-chloro-N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-4-nitrobenzamide
IUPAC Name:2-chloro-N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-nitrobenzamide
Traditional Name:2-chloro-N-(2-methoxyethyl)-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-4-nitro-benzamide
Formula: C23H24ClN3O4
MolecularWeight: 441.90736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CCOC)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl


Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CCOC)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C23H24ClN3O4/c1-17-5-3-6-18(13-17)15-25-10-4-7-20(25)16-26(11-12-31-2)23(28)21-9-8-19(27(29)30)14-22(21)24/h3-10,13-14H,11-12,15-16H2,1-2H3


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