(phenylmethyl) (Z)-2-[(3-bromophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-[(3-bromophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: benzyl (Z)-2-[(3-bromobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[(3-bromophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(3-bromobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(3-bromobenzoyl)amino]-3-(3-nitrophenyl)acrylic acid benzyl ester Formula: C23H17BrN2O5 MolecularWeight: 481.29548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O5/c24-19-10-5-9-18(14-19)22(27)25-21(13-17-8-4-11-20(12-17)26(29)30)23(28)31-15-16-6-2-1-3-7-16/h1-14H,15H2,(H,25,27)/b21-13-