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

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H21ClN2O2/c1-12-10-14(13(2)22(12)16-6-7-16)4-9-19(23)21-17-11-15(20)5-8-18(17)24-3/h4-5,8-11,16H,6-7H2,1-3H3,(H,21,23)/b9-4+