N-(2,4-dichlorophenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-(indol-3-ylidenemethyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-4-(3-indolylidenemethylhydrazo)-4-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-[N'-(indol-3-ylidenemethyl)hydrazino]-4-keto-butyramide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl)C=N2

InChI

InChI=1S/C19H16Cl2N4O2/c20-13-5-6-17(15(21)9-13)24-18(26)7-8-19(27)25-23-11-12-10-22-16-4-2-1-3-14(12)16/h1-6,9-11,23H,7-8H2,(H,24,26)(H,25,27)