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

Systemtic Name: N-[4-[[(4-chlorophenyl)carbamoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(4-chlorophenyl)carbamoylamino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[(4-chloroanilino)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(4-chlorophenyl)carbamoylamino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(4-chlorophenyl)carbamoylamino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c1-12(2)11-17(25)21-15-7-3-13(4-8-15)18(26)23-24-19(27)22-16-9-5-14(20)6-10-16/h3-10,12H,11H2,1-2H3,(H,21,25)(H,23,26)(H2,22,24,27)