2-chloranyl-5-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 2-chloranyl-5-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 2-chloro-5-[[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 2-chloro-5-[[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 2-chloro-5-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 2-chloro-5-[[(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)Cl)C(=O)O)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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