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

Systemtic Name: N-(3-chlorophenyl)-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(3-chlorophenyl)-N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(3-chlorophenyl)-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(3-chlorophenyl)-N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]oxamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-2-28-19-11-10-14-6-3-4-9-17(14)18(19)13-23-25-21(27)20(26)24-16-8-5-7-15(22)12-16/h3-13H,2H2,1H3,(H,24,26)(H,25,27)/b23-13-