N-(3,4-dichlorophenyl)-N'-[(E)-phenethylideneamino]ethanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(E)-phenethylideneamino]ethanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(E)-phenethylideneamino]oxamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(E)-phenethylideneamino]oxamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(E)-phenethylideneamino]oxamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(E)-phenethylideneamino]oxamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2/c17-13-7-6-12(10-14(13)18)20-15(22)16(23)21-19-9-8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,20,22)(H,21,23)/b19-9+