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

Systemtic Name: 2-chloranyl-N-[(E)-1-(3-nitrophenyl)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(E)-2-(3-nitrophenyl)-1-[(3-nitrophenyl)carbamoyl]vinyl]benzamide CAS Name: 2-chloro-N-[(E)-3-(3-nitroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(E)-3-(3-nitroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(E)-2-(3-nitrophenyl)-1-[(3-nitrophenyl)carbamoyl]vinyl]benzamide Formula: C22H15ClN4O6 MolecularWeight: 466.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H15ClN4O6/c23-19-10-2-1-9-18(19)21(28)25-20(12-14-5-3-7-16(11-14)26(30)31)22(29)24-15-6-4-8-17(13-15)27(32)33/h1-13H,(H,24,29)(H,25,28)/b20-12+