2-azanyl-5-chloranyl-N-(4-chlorophenyl)-3-methoxy-benzamide

Systemtic Name: 2-azanyl-5-chloranyl-N-(4-chlorophenyl)-3-methoxy-benzamide Openeye Name: 2-amino-5-chloro-N-(4-chlorophenyl)-3-methoxy-benzamide CAS Name: 2-amino-5-chloro-N-(4-chlorophenyl)-3-methoxybenzamide IUPAC Name: 2-amino-5-chloro-N-(4-chlorophenyl)-3-methoxybenzamide Traditional Name: 2-amino-5-chloro-N-(4-chlorophenyl)-3-methoxy-benzamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H12Cl2N2O2/c1-20-12-7-9(16)6-11(13(12)17)14(19)18-10-4-2-8(15)3-5-10/h2-7H,17H2,1H3,(H,18,19)