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

Systemtic Name: 2-chloranyl-N-[(E)-1-(3-nitrophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(E)-2-(3-nitrophenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(E)-3-anilino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[(E)-2-(3-nitrophenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C22H16ClN3O4 MolecularWeight: 421.83314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O4/c23-19-12-5-4-11-18(19)21(27)25-20(22(28)24-16-8-2-1-3-9-16)14-15-7-6-10-17(13-15)26(29)30/h1-14H,(H,24,28)(H,25,27)/b20-14+