N-(3-aminophenyl)-4-azanyl-2,3,5-tris(chloranyl)-6-methoxy-benzamide

Systemtic Name: N-(3-aminophenyl)-4-azanyl-2,3,5-tris(chloranyl)-6-methoxy-benzamide Openeye Name: 4-amino-N-(3-aminophenyl)-2,3,5-trichloro-6-methoxy-benzamide CAS Name: 4-amino-N-(3-aminophenyl)-2,3,5-trichloro-6-methoxybenzamide IUPAC Name: 4-amino-N-(3-aminophenyl)-2,3,5-trichloro-6-methoxybenzamide Traditional Name: 4-amino-N-(3-aminophenyl)-2,3,5-trichloro-6-methoxy-benzamide Formula: C14H12Cl3N3O2 MolecularWeight: 360.62298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1Cl)N)Cl)Cl)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

COC1=C(C(=C(C(=C1Cl)N)Cl)Cl)C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C14H12Cl3N3O2/c1-22-13-8(9(15)10(16)12(19)11(13)17)14(21)20-7-4-2-3-6(18)5-7/h2-5H,18-19H2,1H3,(H,20,21)