N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-2-methyl-pentanamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-2-methyl-pentanamide Openeye Name: N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-2-methyl-pentanamide CAS Name: N-[3-[[(3-chloroanilino)-oxomethyl]amino]phenyl]-2-methylpentanamide IUPAC Name: N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-2-methylpentanamide Traditional Name: N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-2-methyl-valeramide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC(C)C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-3-6-13(2)18(24)21-16-9-5-10-17(12-16)23-19(25)22-15-8-4-7-14(20)11-15/h4-5,7-13H,3,6H2,1-2H3,(H,21,24)(H2,22,23,25)