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

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H21ClN2O5/c1-11-5-6-13(20)9-14(11)22-17(23)10-21-19(24)12-7-15(25-2)18(27-4)16(8-12)26-3/h5-9H,10H2,1-4H3,(H,21,24)(H,22,23)