2-[3-(2-chloranyl-5-nitro-phenyl)prop-2-enoylamino]benzoic acid

Systemtic Name: 2-[3-(2-chloranyl-5-nitro-phenyl)prop-2-enoylamino]benzoic acid Openeye Name: 2-[3-(2-chloro-5-nitro-phenyl)prop-2-enoylamino]benzoic acid CAS Name: 2-[[3-(2-chloro-5-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 2-[3-(2-chloro-5-nitrophenyl)prop-2-enoylamino]benzoic acid Traditional Name: 2-[[3-(2-chloro-5-nitro-phenyl)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(=O)O)NC(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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