N-[2-chloranyl-4-[(3-chlorophenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(3-chlorophenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3-chlorophenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[[(3-chloroanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3-chlorophenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(3-chlorophenyl)carbamoylamino]phenyl]acetamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2/c1-9(21)18-14-6-5-12(8-13(14)17)20-15(22)19-11-4-2-3-10(16)7-11/h2-8H,1H3,(H,18,21)(H2,19,20,22)