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

Systemtic Name: 3-bromanyl-N-[(Z)-3-[(2-hydroxyphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(2-hydroxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(2-hydroxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide Formula: C22H16BrN3O5 MolecularWeight: 482.28354

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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=CC(=CC=C3)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN3O5/c23-16-7-4-6-15(13-16)21(28)25-19(12-14-5-3-8-17(11-14)26(30)31)22(29)24-18-9-1-2-10-20(18)27/h1-13,27H,(H,24,29)(H,25,28)/b19-12-