N-(3-chlorophenyl)-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(3-chlorophenyl)-N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(3-chlorophenyl)-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(3-chlorophenyl)-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-27-18-10-9-13-5-2-3-8-16(13)17(18)12-22-24-20(26)19(25)23-15-7-4-6-14(21)11-15/h2-12H,1H3,(H,23,25)(H,24,26)/b22-12-