N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]butanamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]butanamide Openeye Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]butanamide CAS Name: N-[4-[[(3-chloroanilino)-oxomethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]butanamide Traditional Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]butyramide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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