3-[[(Z)-2-[(2-chlorophenyl)carbonylamino]-3-pyridin-4-yl-prop-2-enoyl]amino]-4-methoxy-benzoic acid

Systemtic Name: 3-[[(Z)-2-[(2-chlorophenyl)carbonylamino]-3-pyridin-4-yl-prop-2-enoyl]amino]-4-methoxy-benzoic acid Openeye Name: 3-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-(4-pyridyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[(Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxo-3-pyridin-4-ylprop-2-enyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-pyridin-4-ylprop-2-enoyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-(4-pyridyl)acryloyl]amino]-4-methoxy-benzoic acid Formula: C23H18ClN3O5 MolecularWeight: 451.85912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C(=CC2=CC=NC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)/C(=C/C2=CC=NC=C2)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClN3O5/c1-32-20-7-6-15(23(30)31)13-18(20)26-22(29)19(12-14-8-10-25-11-9-14)27-21(28)16-4-2-3-5-17(16)24/h2-13H,1H3,(H,26,29)(H,27,28)(H,30,31)/b19-12-