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

Systemtic Name: 4-chloranyl-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 4-chloro-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 4-chloro-3-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[(E)-3-(2-nitrophenyl)acryloyl]amino]benzoic acid Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O5/c17-12-7-5-11(16(21)22)9-13(12)18-15(20)8-6-10-3-1-2-4-14(10)19(23)24/h1-9H,(H,18,20)(H,21,22)/b8-6+