4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C19H21ClN2O7 MolecularWeight: 424.83224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H21ClN2O7/c1-25-13-6-10(5-12(20)17(13)29-9-16(21)23)19(24)22-11-7-14(26-2)18(28-4)15(8-11)27-3/h5-8H,9H2,1-4H3,(H2,21,23)(H,22,24)