methyl 4-[(E)-3-[(5-chloranylpyridin-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(5-chloranylpyridin-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(5-chloro-2-pyridyl)amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(5-chloro-2-pyridinyl)amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(5-chloropyridin-2-yl)amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(5-chloro-2-pyridyl)amino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C16H13ClN2O3 MolecularWeight: 316.73902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-22-16(21)12-5-2-11(3-6-12)4-9-15(20)19-14-8-7-13(17)10-18-14/h2-10H,1H3,(H,18,19,20)/b9-4+