4-[2-(anthracen-9-ylmethyl)hydrazinyl]-N-(3-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(anthracen-9-ylmethyl)hydrazinyl]-N-(3-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(9-anthrylmethyl)hydrazino]-N-(3-chlorophenyl)-4-oxo-butanamide CAS Name: 4-(9-anthracenylmethylhydrazo)-N-(3-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(anthracen-9-ylmethyl)hydrazinyl]-N-(3-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(9-anthrylmethyl)hydrazino]-N-(3-chlorophenyl)-4-keto-butyramide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNNC(=O)CCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNNC(=O)CCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c26-19-8-5-9-20(15-19)28-24(30)12-13-25(31)29-27-16-23-21-10-3-1-6-17(21)14-18-7-2-4-11-22(18)23/h1-11,14-15,27H,12-13,16H2,(H,28,30)(H,29,31)