N-(4-chlorophenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(E)-(3-phenoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-chlorophenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-chlorophenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-chlorophenyl)-N'-[(E)-(3-phenoxybenzylidene)amino]oxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O3/c22-16-9-11-17(12-10-16)24-20(26)21(27)25-23-14-15-5-4-8-19(13-15)28-18-6-2-1-3-7-18/h1-14H,(H,24,26)(H,25,27)/b23-14+