2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=CC=C2OC)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=CC=C2OC)C(=O)N

InChI

InChI=1S/C18H19ClN2O5/c1-10-7-13(15(25-3)8-12(10)19)21-16(22)9-26-17-11(18(20)23)5-4-6-14(17)24-2/h4-8H,9H2,1-3H3,(H2,20,23)(H,21,22)