N-[(4-aminocarbonylphenyl)methyl]-3-chloranyl-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-chloranyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-chlorobenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-chlorobenzamide Traditional Name: N-(4-carbamoylbenzyl)-3-chloro-benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c16-13-3-1-2-12(8-13)15(20)18-9-10-4-6-11(7-5-10)14(17)19/h1-8H,9H2,(H2,17,19)(H,18,20)