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

Systemtic Name: 4-chloranyl-N-[(E)-3-diazanyl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-1-(hydrazinecarbonyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-3-hydrazinyl-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-3-hydrazinyl-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(3-nitrophenyl)vinyl]-4-chloro-benzamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O4/c17-12-6-4-11(5-7-12)15(22)19-14(16(23)20-18)9-10-2-1-3-13(8-10)21(24)25/h1-9H,18H2,(H,19,22)(H,20,23)/b14-9+