N-[4-[(4-aminophenyl)methyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-chloro-benzamide CAS Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-chlorobenzamide Traditional Name: N-[4-(4-aminobenzyl)phenyl]-2-chloro-benzamide Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C20H17ClN2O/c21-19-4-2-1-3-18(19)20(24)23-17-11-7-15(8-12-17)13-14-5-9-16(22)10-6-14/h1-12H,13,22H2,(H,23,24)