N-(2-chlorophenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[(2-methyl-3-indolylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]butyramide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O2/c1-13-15(14-6-2-4-8-17(14)23-13)12-22-25-20(27)11-10-19(26)24-18-9-5-3-7-16(18)21/h2-9,12,22H,10-11H2,1H3,(H,24,26)(H,25,27)