4-chloranyl-N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-methoxy-benzamide

Systemtic Name: 4-chloranyl-N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-methoxy-benzamide Openeye Name: 4-chloro-N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-methoxy-benzamide CAS Name: 4-chloro-N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-methoxybenzamide IUPAC Name: 4-chloro-N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-methoxybenzamide Traditional Name: 4-chloro-N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-3-methoxy-benzamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC=C(N3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC=C(N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O2/c1-30-21-11-15(7-9-19(21)25)23(29)27-16-8-10-18(24)17(12-16)22-26-13-20(28-22)14-5-3-2-4-6-14/h2-13H,1H3,(H,26,28)(H,27,29)