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

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)Cl

InChI

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