3-azanyl-N-[(4-chlorophenyl)methyl]benzamide

Systemtic Name: 3-azanyl-N-[(4-chlorophenyl)methyl]benzamide Openeye Name: 3-amino-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 3-amino-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 3-amino-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: 3-amino-N-(4-chlorobenzyl)benzamide Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O/c15-12-6-4-10(5-7-12)9-17-14(18)11-2-1-3-13(16)8-11/h1-8H,9,16H2,(H,17,18)