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

Systemtic Name: (phenylmethyl) (Z)-3-(2-chlorophenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: benzyl (Z)-3-(2-chlorophenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(2-chlorophenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-(2-chlorophenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(2-chlorophenyl)-2-[(3-nitrobenzoyl)amino]acrylic acid benzyl ester Formula: C23H17ClN2O5 MolecularWeight: 436.84448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C/C2=CC=CC=C2Cl)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN2O5/c24-20-12-5-4-9-17(20)14-21(23(28)31-15-16-7-2-1-3-8-16)25-22(27)18-10-6-11-19(13-18)26(29)30/h1-14H,15H2,(H,25,27)/b21-14-