N-(3-chloranyl-2-methyl-phenyl)-4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[(E)-3-indolylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-4-keto-butyramide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C20H19ClN4O2/c1-13-16(21)6-4-8-17(13)24-19(26)9-10-20(27)25-23-12-14-11-22-18-7-3-2-5-15(14)18/h2-8,11-12,23H,9-10H2,1H3,(H,24,26)(H,25,27)/b14-12-