methyl (Z)-2-[(2-chloranylpyridin-3-yl)carbonylamino]-3-(2-iodanyl-5-methoxy-phenyl)prop-2-enoate

Systemtic Name: methyl (Z)-2-[(2-chloranylpyridin-3-yl)carbonylamino]-3-(2-iodanyl-5-methoxy-phenyl)prop-2-enoate Openeye Name: methyl (Z)-2-[(2-chloropyridine-3-carbonyl)amino]-3-(2-iodo-5-methoxy-phenyl)prop-2-enoate CAS Name: (Z)-2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-3-(2-iodo-5-methoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(2-chloropyridine-3-carbonyl)amino]-3-(2-iodo-5-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[(2-chloronicotinoyl)amino]-3-(2-iodo-5-methoxy-phenyl)acrylic acid methyl ester Formula: C17H14ClIN2O4 MolecularWeight: 472.66153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)I)C=C(C(=O)OC)NC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)I)/C=C(/C(=O)OC)\NC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C17H14ClIN2O4/c1-24-11-5-6-13(19)10(8-11)9-14(17(23)25-2)21-16(22)12-4-3-7-20-15(12)18/h3-9H,1-2H3,(H,21,22)/b14-9-