N-(4-chlorophenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide Openeye Name: N-(4-chlorophenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide CAS Name: N-(4-chlorophenyl)-2-(1-pyrrolo[3,2-c]pyridinylmethyl)benzamide IUPAC Name: N-(4-chlorophenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide Traditional Name: N-(4-chlorophenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC3=C2C=CN=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC3=C2C=CN=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O/c22-17-5-7-18(8-6-17)24-21(26)19-4-2-1-3-16(19)14-25-12-10-15-13-23-11-9-20(15)25/h1-13H,14H2,(H,24,26)