N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)Cl)OC

InChI

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