N-(5-azanyl-2-chloranyl-phenyl)-5-chloranyl-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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