(E)-N-[(2-chlorophenyl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methyl]-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-chlorobenzyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O/c1-13-11-15(14(2)22(13)17-8-9-17)7-10-19(23)21-12-16-5-3-4-6-18(16)20/h3-7,10-11,17H,8-9,12H2,1-2H3,(H,21,23)/b10-7+