4-(5-chloranyl-3,4-dihydropyridin-6-yl)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(5-chloranyl-3,4-dihydropyridin-6-yl)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(5-chloro-3,4-dihydropyridin-6-yl)-N-(2-methoxyphenyl)benzamide CAS Name: 4-(5-chloro-3,4-dihydropyridin-6-yl)-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-(5-chloro-3,4-dihydropyridin-6-yl)-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(5-chloro-3,4-dihydropyridin-6-yl)-N-(2-methoxyphenyl)benzamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=C(CCC=N3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=C(CCC=N3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-24-17-7-3-2-6-16(17)22-19(23)14-10-8-13(9-11-14)18-15(20)5-4-12-21-18/h2-3,6-12H,4-5H2,1H3,(H,22,23)