3-chloranyl-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[(2-methyl-3-indolylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]ethyl]benzamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-12-16(15-7-2-3-8-17(15)23-12)10-22-24-18(25)11-21-19(26)13-5-4-6-14(20)9-13/h2-10,22H,11H2,1H3,(H,21,26)(H,24,25)