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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(3-amino-4-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=CC(=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

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