5-chloranyl-2-methoxy-4-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoic acid

Systemtic Name: 5-chloranyl-2-methoxy-4-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoic acid Openeye Name: 5-chloro-2-methoxy-4-[[(Z)-3-oxo-3-(p-tolyl)prop-1-enyl]amino]benzoic acid CAS Name: 5-chloro-2-methoxy-4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]benzoic acid IUPAC Name: 5-chloro-2-methoxy-4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]benzoic acid Traditional Name: 5-chloro-4-[[(Z)-3-keto-3-(p-tolyl)prop-1-enyl]amino]-2-methoxy-benzoic acid Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C(=C2)OC)C(=O)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=C(C=C(C(=C2)OC)C(=O)O)Cl

InChI

InChI=1S/C18H16ClNO4/c1-11-3-5-12(6-4-11)16(21)7-8-20-15-10-17(24-2)13(18(22)23)9-14(15)19/h3-10,20H,1-2H3,(H,22,23)/b8-7-