N-[6-[(3-chlorophenyl)-imidazol-1-yl-methyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: N-[6-[(3-chlorophenyl)-imidazol-1-yl-methyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: N-[6-[(3-chlorophenyl)-imidazol-1-yl-methyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[(3-chlorophenyl)-(1-imidazolyl)methyl]-1H-benzimidazol-2-yl]carbamate IUPAC Name: N-[6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[(3-chlorophenyl)-imidazol-1-yl-methyl]-1H-benzimidazol-2-yl]carbamate Formula: C18H13ClN5O2- MolecularWeight: 366.78112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C2=CC3=C(C=C2)N=C(N3)NC(=O)[O-])N4C=CN=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(C2=CC3=C(C=C2)N=C(N3)NC(=O)[O-])N4C=CN=C4

InChI

InChI=1S/C18H14ClN5O2/c19-13-3-1-2-11(8-13)16(24-7-6-20-10-24)12-4-5-14-15(9-12)22-17(21-14)23-18(25)26/h1-10,16H,(H,25,26)(H2,21,22,23)/p-1