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

Systemtic Name: N-[4-chloranyl-3-[(4-chlorophenyl)carbamoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[(4-chlorophenyl)carbamoylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[(4-chloroanilino)-oxomethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[(4-chlorophenyl)carbamoylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[(4-chlorophenyl)carbamoylamino]phenyl]butyramide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2/c1-2-3-16(23)20-13-8-9-14(19)15(10-13)22-17(24)21-12-6-4-11(18)5-7-12/h4-10H,2-3H2,1H3,(H,20,23)(H2,21,22,24)