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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3,4-dichloro-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-isobutyl-amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 3,4-dichloro-N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3,4-dichloro-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3,4-dichloro-N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-isobutyl-amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C28H32Cl3N3O3 MolecularWeight: 564.93098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CCOC)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CCOC)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C28H32Cl3N3O3/c1-20(2)16-34(18-23-8-6-12-32(23)17-22-7-4-5-9-24(22)29)27(35)19-33(13-14-37-3)28(36)21-10-11-25(30)26(31)15-21/h4-12,15,20H,13-14,16-19H2,1-3H3