N-[(5-azanyl-2-methoxy-phenyl)carbamoyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(5-azanyl-2-methoxy-phenyl)carbamoyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(5-amino-2-methoxy-phenyl)carbamoyl]-2,4-dichloro-benzamide CAS Name: N-[(5-amino-2-methoxyanilino)-oxomethyl]-2,4-dichlorobenzamide IUPAC Name: N-[(5-amino-2-methoxyphenyl)carbamoyl]-2,4-dichlorobenzamide Traditional Name: N-[(5-amino-2-methoxy-phenyl)carbamoyl]-2,4-dichloro-benzamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O3/c1-23-13-5-3-9(18)7-12(13)19-15(22)20-14(21)10-4-2-8(16)6-11(10)17/h2-7H,18H2,1H3,(H2,19,20,21,22)