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

Systemtic Name: 3-[[(Z)-2-[(4-chlorophenyl)carbonylamino]-3-pyridin-3-yl-prop-2-enoyl]amino]-4-methoxy-benzoic acid Openeye Name: 3-[[(Z)-2-[(4-chlorobenzoyl)amino]-3-(3-pyridyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[(Z)-2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[(Z)-2-[(4-chlorobenzoyl)amino]-3-pyridin-3-ylprop-2-enoyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[(Z)-2-[(4-chlorobenzoyl)amino]-3-(3-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=CN=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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