N-(2-chlorophenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-1-naphthylmethyleneamino]oxamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-1-naphthylmethyleneamino]oxamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H14ClN3O2/c20-16-10-3-4-11-17(16)22-18(24)19(25)23-21-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-12H,(H,22,24)(H,23,25)/b21-12+