N-(4-aminocarbonylphenyl)-N'-[(E)-(4-chlorophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-aminocarbonylphenyl)-N'-[(E)-(4-chlorophenyl)methylideneamino]ethanediamide Openeye Name: N-(4-carbamoylphenyl)-N'-[(E)-(4-chlorophenyl)methyleneamino]oxamide CAS Name: N-(4-carbamoylphenyl)-N'-[(E)-(4-chlorophenyl)methylideneamino]oxamide IUPAC Name: N-(4-carbamoylphenyl)-N'-[(E)-(4-chlorophenyl)methylideneamino]oxamide Traditional Name: N-(4-carbamoylphenyl)-N'-[(E)-(4-chlorobenzylidene)amino]oxamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C16H13ClN4O3/c17-12-5-1-10(2-6-12)9-19-21-16(24)15(23)20-13-7-3-11(4-8-13)14(18)22/h1-9H,(H2,18,22)(H,20,23)(H,21,24)/b19-9+