N-[5-chloranyl-2-[(E)-2-cyclopropylcarbonyl-3-(dimethylamino)prop-2-enoyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[5-chloranyl-2-[(E)-2-cyclopropylcarbonyl-3-(dimethylamino)prop-2-enoyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[5-chloro-2-[(E)-2-(cyclopropanecarbonyl)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-methyl-acetamide CAS Name: N-[5-chloro-2-[(E)-2-[cyclopropyl(oxo)methyl]-3-(dimethylamino)-1-oxoprop-2-enyl]phenyl]-N-methylacetamide IUPAC Name: N-[5-chloro-2-[(E)-2-(cyclopropanecarbonyl)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-methylacetamide Traditional Name: N-[5-chloro-2-[(E)-2-(cyclopropanecarbonyl)-3-(dimethylamino)acryloyl]phenyl]-N-methyl-acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=CC(=C1)Cl)C(=O)C(=CN(C)C)C(=O)C2CC2

Isomeric SMILES

CC(=O)N(C)C1=C(C=CC(=C1)Cl)C(=O)/C(=C/N(C)C)/C(=O)C2CC2

InChI

InChI=1S/C18H21ClN2O3/c1-11(22)21(4)16-9-13(19)7-8-14(16)18(24)15(10-20(2)3)17(23)12-5-6-12/h7-10,12H,5-6H2,1-4H3/b15-10+