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

Systemtic Name: (phenylmethyl) (Z)-2-[(2-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: benzyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)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=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3Cl

InChI

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