N-(3-benzamidophenyl)-3,5-bis(chloranyl)-4-methoxy-benzamide

Systemtic Name: N-(3-benzamidophenyl)-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-(3-benzamidophenyl)-3,5-dichloro-4-methoxy-benzamide CAS Name: N-(3-benzamidophenyl)-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-(3-benzamidophenyl)-3,5-dichloro-4-methoxybenzamide Traditional Name: N-(3-benzamidophenyl)-3,5-dichloro-4-methoxy-benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c1-28-19-17(22)10-14(11-18(19)23)21(27)25-16-9-5-8-15(12-16)24-20(26)13-6-3-2-4-7-13/h2-12H,1H3,(H,24,26)(H,25,27)