N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]butanamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]butanamide Openeye Name: N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]butanamide CAS Name: N-[3-[[(3-chloroanilino)-oxomethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]butanamide Traditional Name: N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]butyramide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-2-5-16(22)19-14-8-4-9-15(11-14)21-17(23)20-13-7-3-6-12(18)10-13/h3-4,6-11H,2,5H2,1H3,(H,19,22)(H2,20,21,23)