N-[(Z)-3-[(3-bromophenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(3-bromophenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3-bromophenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-bromoanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-bromoanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(3-bromophenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C22H16BrN3O4 MolecularWeight: 466.28414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN3O4/c23-17-7-4-8-18(14-17)24-22(28)20(25-21(27)16-5-2-1-3-6-16)13-15-9-11-19(12-10-15)26(29)30/h1-14H,(H,24,28)(H,25,27)/b20-13-