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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3,5-dichloro-4-methoxy-benzamide CAS Name: N-(4-anilinophenyl)-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-(4-anilinophenyl)-3,5-dichloro-4-methoxybenzamide Traditional Name: N-(4-anilinophenyl)-3,5-dichloro-4-methoxy-benzamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-26-19-17(21)11-13(12-18(19)22)20(25)24-16-9-7-15(8-10-16)23-14-5-3-2-4-6-14/h2-12,23H,1H3,(H,24,25)