(E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-12(2)24-13(3)8-15(14(24)4)9-16(11-22)20(25)23-17-6-7-19(26-5)18(21)10-17/h6-10,12H,1-5H3,(H,23,25)/b16-9+