3-[[(Z)-2-[(3-bromophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 3-[[(Z)-2-[(3-bromophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(Z)-2-[(3-bromobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(Z)-2-[[(3-bromophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 3-[[(Z)-2-[(3-bromobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(Z)-2-[(3-bromobenzoyl)amino]-3-(3-nitrophenyl)acryloyl]amino]benzoate Formula: C23H15BrN3O6- MolecularWeight: 509.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)NC2=CC=CC(=C2)C(=O)[O-])NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(/C(=O)NC2=CC=CC(=C2)C(=O)[O-])\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H16BrN3O6/c24-17-7-2-5-15(12-17)21(28)26-20(11-14-4-1-9-19(10-14)27(32)33)22(29)25-18-8-3-6-16(13-18)23(30)31/h1-13H,(H,25,29)(H,26,28)(H,30,31)/p-1/b20-11-