N-[5-azanyl-4-[bis(chloranyl)methyl]-2-phenyl-imidazol-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-azanyl-4-[bis(chloranyl)methyl]-2-phenyl-imidazol-4-yl]-4-methoxy-benzamide Openeye Name: N-[5-amino-4-(dichloromethyl)-2-phenyl-imidazol-4-yl]-4-methoxy-benzamide CAS Name: N-[5-amino-4-(dichloromethyl)-2-phenyl-4-imidazolyl]-4-methoxybenzamide IUPAC Name: N-[5-amino-4-(dichloromethyl)-2-phenylimidazol-4-yl]-4-methoxybenzamide Traditional Name: N-[5-amino-4-(dichloromethyl)-2-phenyl-imidazol-4-yl]-4-methoxy-benzamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2(C(=NC(=N2)C3=CC=CC=C3)N)C(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2(C(=NC(=N2)C3=CC=CC=C3)N)C(Cl)Cl

InChI

InChI=1S/C18H16Cl2N4O2/c1-26-13-9-7-12(8-10-13)15(25)24-18(16(19)20)17(21)22-14(23-18)11-5-3-2-4-6-11/h2-10,16H,1H3,(H,24,25)(H2,21,22,23)