3-chloranyl-N-[(Z)-3-diazanyl-1-(2-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-3-diazanyl-1-(2-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-chloro-N-[(Z)-1-(hydrazinecarbonyl)-2-(2-nitrophenyl)vinyl]benzamide CAS Name: 3-chloro-N-[(Z)-3-hydrazinyl-1-(2-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-chloro-N-[(Z)-3-hydrazinyl-1-(2-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbazoyl-2-(2-nitrophenyl)vinyl]-3-chloro-benzamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)NN)NC(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C(=O)NN)\NC(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O4/c17-12-6-3-5-11(8-12)15(22)19-13(16(23)20-18)9-10-4-1-2-7-14(10)21(24)25/h1-9H,18H2,(H,19,22)(H,20,23)/b13-9-