2-[(3-chlorophenyl)carbamoyl-methyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(3-chlorophenyl)carbamoyl-methyl-amino]benzamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(3-chlorophenyl)carbamoyl-methylamino]benzamide Traditional Name: N-benzyl-2-[(3-chlorophenyl)carbamoyl-methyl-amino]benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-26(22(28)25-18-11-7-10-17(23)14-18)20-13-6-5-12-19(20)21(27)24-15-16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,24,27)(H,25,28)