3-[[(3,4-dichlorophenyl)carbamoyl-(phenylmethyl)amino]methyl]benzamide

Systemtic Name: 3-[[(3,4-dichlorophenyl)carbamoyl-(phenylmethyl)amino]methyl]benzamide Openeye Name: 3-[[benzyl-[(3,4-dichlorophenyl)carbamoyl]amino]methyl]benzamide CAS Name: 3-[[[(3,4-dichloroanilino)-oxomethyl]-(phenylmethyl)amino]methyl]benzamide IUPAC Name: 3-[[benzyl-[(3,4-dichlorophenyl)carbamoyl]amino]methyl]benzamide Traditional Name: 3-[[benzyl-[(3,4-dichlorophenyl)carbamoyl]amino]methyl]benzamide Formula: C22H19Cl2N3O2 MolecularWeight: 428.31116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC(=C2)C(=O)N)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC(=C2)C(=O)N)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O2/c23-19-10-9-18(12-20(19)24)26-22(29)27(13-15-5-2-1-3-6-15)14-16-7-4-8-17(11-16)21(25)28/h1-12H,13-14H2,(H2,25,28)(H,26,29)