2-chloranyl-4-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 2-chloranyl-4-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 2-chloro-4-[[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 2-chloro-4-[[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 2-chloro-4-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 2-chloro-4-[[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]amino]benzoic acid Formula: C16H10Cl2N2O5 MolecularWeight: 381.167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NC2=CC(=C(C=C2)C(=O)O)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)NC2=CC(=C(C=C2)C(=O)O)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10Cl2N2O5/c17-12-5-1-9(7-14(12)20(24)25)2-6-15(21)19-10-3-4-11(16(22)23)13(18)8-10/h1-8H,(H,19,21)(H,22,23)/b6-2+