N-[bis(4-chlorophenyl)methyl]-3-methoxy-benzamide

Systemtic Name: N-[bis(4-chlorophenyl)methyl]-3-methoxy-benzamide Openeye Name: N-[bis(4-chlorophenyl)methyl]-3-methoxy-benzamide CAS Name: N-[bis(4-chlorophenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[bis(4-chlorophenyl)methyl]-3-methoxybenzamide Traditional Name: N-[bis(4-chlorophenyl)methyl]-3-methoxy-benzamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2NO2/c1-26-19-4-2-3-16(13-19)21(25)24-20(14-5-9-17(22)10-6-14)15-7-11-18(23)12-8-15/h2-13,20H,1H3,(H,24,25)