N-[[(Z)-N-[(4-chlorophenyl)amino]-C-naphthalen-2-ylcarbonyl-carbonimidoyl]amino]-N-methyl-methanamide

Systemtic Name: N-[[(Z)-N-[(4-chlorophenyl)amino]-C-naphthalen-2-ylcarbonyl-carbonimidoyl]amino]-N-methyl-methanamide Openeye Name: N-[[(Z)-N-(4-chloroanilino)-C-(naphthalene-2-carbonyl)carbonimidoyl]amino]-N-methyl-formamide CAS Name: N-[[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-2-(2-naphthalenyl)-2-oxoethyl]amino]-N-methylformamide IUPAC Name: N-[[(Z)-N-(4-chloroanilino)-C-(naphthalene-2-carbonyl)carbonimidoyl]amino]-N-methylformamide Traditional Name: N-[[(Z)-N-(4-chloroanilino)-C-(2-naphthoyl)carbonimidoyl]amino]-N-methyl-formamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)NC(=NNC1=CC=C(C=C1)Cl)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C=O)N/C(=N\NC1=CC=C(C=C1)Cl)/C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17ClN4O2/c1-25(13-26)24-20(23-22-18-10-8-17(21)9-11-18)19(27)16-7-6-14-4-2-3-5-15(14)12-16/h2-13,22H,1H3,(H,23,24)