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(Z)-2-(2-chlorophenyl)carbonyl-3-(dimethylamino)-N-propan-2-yl-prop-2-enamide
(Z)-2-(2-chlorophenyl)carbonyl-3-(dimethylamino)-N-propan-2-yl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)C(=CN(C)C)C(=O)C1=CC=CC=C1Cl
Isomeric SMILES
CC(C)NC(=O)/C(=C\N(C)C)/C(=O)C1=CC=CC=C1Cl
InChI
InChI=1S/C15H19ClN2O2/c1-10(2)17-15(20)12(9-18(3)4)14(19)11-7-5-6-8-13(11)16/h5-10H,1-4H3,(H,17,20)/b12-9-
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