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

Systemtic Name: N-(4-butylphenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]ethanediamide Openeye Name: N-(4-butylphenyl)-N'-[(E)-(2-chlorophenyl)methyleneamino]oxamide CAS Name: N-(4-butylphenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]oxamide IUPAC Name: N-(4-butylphenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]oxamide Traditional Name: N-(4-butylphenyl)-N'-[(E)-(2-chlorobenzylidene)amino]oxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O2/c1-2-3-6-14-9-11-16(12-10-14)22-18(24)19(25)23-21-13-15-7-4-5-8-17(15)20/h4-5,7-13H,2-3,6H2,1H3,(H,22,24)(H,23,25)/b21-13+