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

Systemtic Name: 2-chloranyl-N-[(E)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(E)-2-(4-methoxyphenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]benzamide CAS Name: 2-chloro-N-[(E)-1-(4-methoxyphenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(E)-1-(4-methoxyphenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(E)-2-(4-methoxyphenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]benzamide Formula: C23H18ClN3O5 MolecularWeight: 451.85912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClN3O5/c1-32-18-12-6-15(7-13-18)14-21(26-22(28)19-4-2-3-5-20(19)24)23(29)25-16-8-10-17(11-9-16)27(30)31/h2-14H,1H3,(H,25,29)(H,26,28)/b21-14+