N-[2-(azepan-1-ylcarbonyl)-4,6-bis(chloranyl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)-4,6-bis(chloranyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)-4,6-dichloro-phenyl]-4-methoxy-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]-4,6-dichlorophenyl]-4-methoxybenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)-4,6-dichlorophenyl]-4-methoxybenzamide Traditional Name: N-[2-(azepane-1-carbonyl)-4,6-dichloro-phenyl]-4-methoxy-benzamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)N3CCCCCC3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)N3CCCCCC3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c1-28-16-8-6-14(7-9-16)20(26)24-19-17(12-15(22)13-18(19)23)21(27)25-10-4-2-3-5-11-25/h6-9,12-13H,2-5,10-11H2,1H3,(H,24,26)