3-azanyl-4-methoxy-N-(4-methylphenyl)benzamide; ethanedioyl dichloride

Systemtic Name: 3-azanyl-4-methoxy-N-(4-methylphenyl)benzamide; ethanedioyl dichloride Openeye Name: 3-amino-4-methoxy-N-(p-tolyl)benzamide; oxalyl dichloride CAS Name: 3-amino-4-methoxy-N-(4-methylphenyl)benzamide; oxalyl dichloride IUPAC Name: 3-amino-4-methoxy-N-(4-methylphenyl)benzamide; oxalyl dichloride Traditional Name: 3-amino-4-methoxy-N-(p-tolyl)benzamide; oxalyl dichloride Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2.C2Cl2O2/c1-10-3-6-12(7-4-10)17-15(18)11-5-8-14(19-2)13(16)9-11;3-1(5)2(4)6/h3-9H,16H2,1-2H3,(H,17,18);