N-(4-chlorophenyl)-N-(3-diazanyl-3-oxidanylidene-propanoyl)benzamide

Systemtic Name: N-(4-chlorophenyl)-N-(3-diazanyl-3-oxidanylidene-propanoyl)benzamide Openeye Name: N-(4-chlorophenyl)-N-(3-hydrazino-3-oxo-propanoyl)benzamide CAS Name: N-(4-chlorophenyl)-N-(3-hydrazinyl-1,3-dioxopropyl)benzamide IUPAC Name: N-(4-chlorophenyl)-N-(3-hydrazinyl-3-oxopropanoyl)benzamide Traditional Name: N-(4-chlorophenyl)-N-(3-hydrazino-3-keto-propanoyl)benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)Cl)C(=O)CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)Cl)C(=O)CC(=O)NN

InChI

InChI=1S/C16H14ClN3O3/c17-12-6-8-13(9-7-12)20(15(22)10-14(21)19-18)16(23)11-4-2-1-3-5-11/h1-9H,10,18H2,(H,19,21)