3-azanyl-N-[2,3-bis(chloranyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-[2,3-bis(chloranyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-amino-N-(2,3-dichlorophenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(2,3-dichlorophenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(2,3-dichlorophenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(2,3-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=C(C(=CC=C2)Cl)Cl)N

Isomeric SMILES

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

InChI

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