N-(5-acetamido-2-methyl-phenyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H20ClN3O5/c1-10-4-5-13(22-11(2)24)8-15(10)23-19(26)12-6-14(20)18(16(7-12)27-3)28-9-17(21)25/h4-8H,9H2,1-3H3,(H2,21,25)(H,22,24)(H,23,26)