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

Systemtic Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[(3-chloroanilino)-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]butyramide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O3/c1-2-4-16(24)20-14-9-7-12(8-10-14)17(25)22-23-18(26)21-15-6-3-5-13(19)11-15/h3,5-11H,2,4H2,1H3,(H,20,24)(H,22,25)(H2,21,23,26)