N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4,5-dimethoxy-benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4,5-dimethoxy-benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C21H23ClN2O4/c1-5-7-14-10-15(11-18(27-3)20(14)28-4)21(26)23-12-19(25)24-17-9-6-8-16(22)13(17)2/h5-6,8-11H,1,7,12H2,2-4H3,(H,23,26)(H,24,25)