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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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