N-[2-(4-chlorophenyl)-4-oxidanylidene-butyl]-3-cyano-N-methyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanylidene-butyl]-3-cyano-N-methyl-naphthalene-1-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-4-oxo-butyl]-3-cyano-N-methyl-naphthalene-1-carboxamide CAS Name: N-[2-(4-chlorophenyl)-4-oxobutyl]-3-cyano-N-methyl-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-4-oxobutyl]-3-cyano-N-methylnaphthalene-1-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-butyl]-3-cyano-N-methyl-1-naphthamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC=O)C1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC3=CC=CC=C32)C#N

Isomeric SMILES

CN(CC(CC=O)C1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C23H19ClN2O2/c1-26(15-19(10-11-27)17-6-8-20(24)9-7-17)23(28)22-13-16(14-25)12-18-4-2-3-5-21(18)22/h2-9,11-13,19H,10,15H2,1H3