2-[(3-chlorophenyl)carbamoylamino]-N-[(2-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(2-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(2-chlorophenyl)methyleneamino]acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-[(2-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(2-chlorophenyl)methylideneamino]acetamide Traditional Name: N-[(2-chlorobenzylidene)amino]-2-[(3-chlorophenyl)carbamoylamino]acetamide Formula: C16H14Cl2N4O2 MolecularWeight: 365.21396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N4O2/c17-12-5-3-6-13(8-12)21-16(24)19-10-15(23)22-20-9-11-4-1-2-7-14(11)18/h1-9H,10H2,(H,22,23)(H2,19,21,24)