N-[4-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O3/c1-11(2)9-17(25)22-14-6-3-12(4-7-14)18(26)23-24-19(27)15-8-5-13(20)10-16(15)21/h3-8,10-11H,9H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)