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

Systemtic Name: 2-chloranyl-4-methoxy-N-[(E)-1-(3-nitrophenyl)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-4-methoxy-N-[(E)-2-(3-nitrophenyl)-1-[(3-nitrophenyl)carbamoyl]vinyl]benzamide CAS Name: 2-chloro-4-methoxy-N-[(E)-3-(3-nitroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-4-methoxy-N-[(E)-3-(3-nitroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-4-methoxy-N-[(E)-2-(3-nitrophenyl)-1-[(3-nitrophenyl)carbamoyl]vinyl]benzamide Formula: C23H17ClN4O7 MolecularWeight: 496.85668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C23H17ClN4O7/c1-35-18-8-9-19(20(24)13-18)22(29)26-21(11-14-4-2-6-16(10-14)27(31)32)23(30)25-15-5-3-7-17(12-15)28(33)34/h2-13H,1H3,(H,25,30)(H,26,29)/b21-11+