3-(2-chloranylethanoylamino)-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 3-(2-chloranylethanoylamino)-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-[(2-chloroacetyl)amino]-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-[(2-chloroacetyl)amino]-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-[(2-chloroacetyl)amino]-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C19H21ClN2O6 MolecularWeight: 408.83284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)NC(=O)CCl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)NC(=O)CCl

InChI

InChI=1S/C19H21ClN2O6/c1-25-14-6-5-11(7-13(14)22-17(23)10-20)19(24)21-12-8-15(26-2)18(28-4)16(9-12)27-3/h5-9H,10H2,1-4H3,(H,21,24)(H,22,23)