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

Systemtic Name: 3-bromanyl-N-[(Z)-3-(naphthalen-2-ylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(2-naphthylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(2-naphthalenylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(naphthalen-2-ylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-(2-naphthylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C26H18BrN3O4 MolecularWeight: 516.34282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H18BrN3O4/c27-21-9-4-8-20(15-21)25(31)29-24(14-17-5-3-10-23(13-17)30(33)34)26(32)28-22-12-11-18-6-1-2-7-19(18)16-22/h1-16H,(H,28,32)(H,29,31)/b24-14-