N-[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]butyramide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-2-4-16(23)20-15-9-7-12(8-10-15)17(24)21-22-18(25)13-5-3-6-14(19)11-13/h3,5-11H,2,4H2,1H3,(H,20,23)(H,21,24)(H,22,25)