2-chloranyl-N-(3-diazanyl-3-oxidanylidene-propanoyl)-N-(4-methylphenyl)benzamide

Systemtic Name: 2-chloranyl-N-(3-diazanyl-3-oxidanylidene-propanoyl)-N-(4-methylphenyl)benzamide Openeye Name: 2-chloro-N-(3-hydrazino-3-oxo-propanoyl)-N-(p-tolyl)benzamide CAS Name: 2-chloro-N-(3-hydrazinyl-1,3-dioxopropyl)-N-(4-methylphenyl)benzamide IUPAC Name: 2-chloro-N-(3-hydrazinyl-3-oxopropanoyl)-N-(4-methylphenyl)benzamide Traditional Name: 2-chloro-N-(3-hydrazino-3-keto-propanoyl)-N-(p-tolyl)benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CC(=O)NN)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CC(=O)NN)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O3/c1-11-6-8-12(9-7-11)21(16(23)10-15(22)20-19)17(24)13-4-2-3-5-14(13)18/h2-9H,10,19H2,1H3,(H,20,22)