N-(3-chloranyl-4-methoxy-phenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N'-[(Z)-1-naphthylmethyleneamino]oxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N'-[(Z)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-[(Z)-1-naphthylmethyleneamino]oxamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=CC3=CC=CC=C32)Cl

InChI

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