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

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

Systemtic Name:2,4-bis(chloranyl)-N-[(E)-3-diazanyl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:2,4-dichloro-N-[(E)-1-(hydrazinecarbonyl)-2-(3-nitrophenyl)vinyl]benzamide
CAS Name:2,4-dichloro-N-[(E)-3-hydrazinyl-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:2,4-dichloro-N-[(E)-3-hydrazinyl-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:N-[(E)-1-carbazoyl-2-(3-nitrophenyl)vinyl]-2,4-dichloro-benzamide
Formula: C16H12Cl2N4O4
MolecularWeight: 395.19688
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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=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

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


InChI

InChI=1S/C16H12Cl2N4O4/c17-10-4-5-12(13(18)8-10)15(23)20-14(16(24)21-19)7-9-2-1-3-11(6-9)22(25)26/h1-8H,19H2,(H,20,23)(H,21,24)/b14-7+


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