methyl 2-[6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]pyridin-3-yl]prop-2-enoate

Systemtic Name: methyl 2-[6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]pyridin-3-yl]prop-2-enoate Openeye Name: methyl 2-[6-chloro-4-[(3-chloro-4-methoxy-phenyl)methylamino]-3-pyridyl]prop-2-enoate CAS Name: 2-[6-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]-3-pyridinyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[6-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]pyridin-3-yl]prop-2-enoate Traditional Name: 2-[6-chloro-4-[(3-chloro-4-methoxy-benzyl)amino]-3-pyridyl]acrylic acid methyl ester Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=NC=C2C(=C)C(=O)OC)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=NC=C2C(=C)C(=O)OC)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-10(17(22)24-3)12-9-21-16(19)7-14(12)20-8-11-4-5-15(23-2)13(18)6-11/h4-7,9H,1,8H2,2-3H3,(H,20,21)