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

Systemtic Name: 2,4-bis(chloranyl)-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(Z)-2-(3-nitrophenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(Z)-3-anilino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide Traditional Name: 2,4-dichloro-N-[(Z)-2-(3-nitrophenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C22H15Cl2N3O4 MolecularWeight: 456.2782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2N3O4/c23-15-9-10-18(19(24)13-15)21(28)26-20(22(29)25-16-6-2-1-3-7-16)12-14-5-4-8-17(11-14)27(30)31/h1-13H,(H,25,29)(H,26,28)/b20-12-