N-(4-chloranyl-2-methyl-phenyl)-4-[2-(1-naphthalen-2-ylethenyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[2-(1-naphthalen-2-ylethenyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[2-[1-(2-naphthyl)vinyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[1-(2-naphthalenyl)ethenylhydrazo]-4-oxobutanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[2-(1-naphthalen-2-ylethenyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-keto-4-[N'-[1-(2-naphthyl)vinyl]hydrazino]butyramide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)NNC(=C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)NNC(=C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22ClN3O2/c1-15-13-20(24)9-10-21(15)25-22(28)11-12-23(29)27-26-16(2)18-8-7-17-5-3-4-6-19(17)14-18/h3-10,13-14,26H,2,11-12H2,1H3,(H,25,28)(H,27,29)