3-azanyl-N-[3,5-bis(chloranyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-[3,5-bis(chloranyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-amino-N-(3,5-dichlorophenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(3,5-dichlorophenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(3,5-dichlorophenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(3,5-dichlorophenyl)-4-methoxy-benzamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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