N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(2-oxoindol-3-yl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[(2-oxo-3-indolyl)hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(2-oxoindol-3-yl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-(2-ketoindol-3-yl)hydrazino]butyramide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC2=C3C=CC=CC3=NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC2=C3C=CC=CC3=NC2=O)Cl

InChI

InChI=1S/C18H15ClN4O3/c19-12-6-2-4-8-14(12)20-15(24)9-10-16(25)22-23-17-11-5-1-3-7-13(11)21-18(17)26/h1-8H,9-10H2,(H,20,24)(H,22,25)(H,21,23,26)