(Z)-3-(4-chlorophenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoic acid

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoic acid Openeye Name: (Z)-3-(4-chlorophenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoic acid CAS Name: (Z)-3-(4-chlorophenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoic acid IUPAC Name: (Z)-3-(4-chlorophenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoic acid Traditional Name: (Z)-3-(4-chlorophenyl)-2-[(3-nitrobenzoyl)amino]acrylic acid Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

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

InChI

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