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

Systemtic Name: (Z)-3-(2-chlorophenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: (Z)-3-(2-chlorophenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(2-chlorophenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (Z)-3-(2-chlorophenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(2-chlorophenyl)-2-[(3-nitrobenzoyl)amino]acrylate Formula: C16H10ClN2O5- MolecularWeight: 345.714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)[O-])NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O5/c17-13-7-2-1-4-10(13)9-14(16(21)22)18-15(20)11-5-3-6-12(8-11)19(23)24/h1-9H,(H,18,20)(H,21,22)/p-1/b14-9-