N-[(2,4-dichlorophenyl)methyl]-N-[(3,5-dimethoxyphenyl)methyl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N-[(3,5-dimethoxyphenyl)methyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N-[(3,5-dimethoxyphenyl)methyl]-2-pyrrol-1-yl-benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N-[(3,5-dimethoxyphenyl)methyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N-[(3,5-dimethoxyphenyl)methyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-(2,4-dichlorobenzyl)-N-(3,5-dimethoxybenzyl)-2-pyrrol-1-yl-benzamide Formula: C27H24Cl2N2O3 MolecularWeight: 495.39706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3N4C=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3N4C=CC=C4)OC

InChI

InChI=1S/C27H24Cl2N2O3/c1-33-22-13-19(14-23(16-22)34-2)17-31(18-20-9-10-21(28)15-25(20)29)27(32)24-7-3-4-8-26(24)30-11-5-6-12-30/h3-16H,17-18H2,1-2H3