N-(4-acetamidophenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[(E)-(2-chlorophenyl)methyleneamino]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[(E)-(2-chlorobenzylidene)amino]oxamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClN4O3/c1-11(23)20-13-6-8-14(9-7-13)21-16(24)17(25)22-19-10-12-4-2-3-5-15(12)18/h2-10H,1H3,(H,20,23)(H,21,24)(H,22,25)/b19-10+