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

Systemtic Name: N-[(5-acetamido-2-methoxy-phenyl)carbamoyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(5-acetamido-2-methoxy-phenyl)carbamoyl]-2,4-dichloro-benzamide CAS Name: N-[(5-acetamido-2-methoxyanilino)-oxomethyl]-2,4-dichlorobenzamide IUPAC Name: N-[(5-acetamido-2-methoxyphenyl)carbamoyl]-2,4-dichlorobenzamide Traditional Name: N-[(5-acetamido-2-methoxy-phenyl)carbamoyl]-2,4-dichloro-benzamide Formula: C17H15Cl2N3O4 MolecularWeight: 396.2247

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O4/c1-9(23)20-11-4-6-15(26-2)14(8-11)21-17(25)22-16(24)12-5-3-10(18)7-13(12)19/h3-8H,1-2H3,(H,20,23)(H2,21,22,24,25)