N-(4-benzamido-5-chloranyl-2-methoxy-phenyl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(4-benzamido-5-chloranyl-2-methoxy-phenyl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(4-benzamido-5-chloro-2-methoxy-phenyl)-3,4-dichloro-benzamide CAS Name: N-(4-benzamido-5-chloro-2-methoxyphenyl)-3,4-dichlorobenzamide IUPAC Name: N-(4-benzamido-5-chloro-2-methoxyphenyl)-3,4-dichlorobenzamide Traditional Name: N-(4-benzamido-5-chloro-2-methoxy-phenyl)-3,4-dichloro-benzamide Formula: C21H15Cl3N2O3 MolecularWeight: 449.7144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC=CC=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC=CC=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl3N2O3/c1-29-19-11-17(25-20(27)12-5-3-2-4-6-12)16(24)10-18(19)26-21(28)13-7-8-14(22)15(23)9-13/h2-11H,1H3,(H,25,27)(H,26,28)