5-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide Formula: C20H16Cl2N4O MolecularWeight: 399.27324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H16Cl2N4O/c1-26-9-8-23-19(26)18(12-2-4-14(21)5-3-12)25-20(27)17-11-13-10-15(22)6-7-16(13)24-17/h2-11,18,24H,1H3,(H,25,27)