N-[4-(2-chloranylethanoylamino)-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-(2-chloranylethanoylamino)-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(2-chloroacetyl)amino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(2-chloro-1-oxoethyl)amino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(2-chloroacetyl)amino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(2-chloroacetyl)amino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCl

InChI

InChI=1S/C17H17ClN2O3/c1-11-8-14(19-16(21)10-18)15(23-2)9-13(11)20-17(22)12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)