1-[2-[azanyl-(2-chlorophenyl)methyl]-4-chloranyl-phenyl]imidazole-2-carbaldehyde

Systemtic Name: 1-[2-[azanyl-(2-chlorophenyl)methyl]-4-chloranyl-phenyl]imidazole-2-carbaldehyde Openeye Name: 1-[2-[amino-(2-chlorophenyl)methyl]-4-chloro-phenyl]imidazole-2-carbaldehyde CAS Name: 1-[2-[amino-(2-chlorophenyl)methyl]-4-chlorophenyl]-2-imidazolecarboxaldehyde IUPAC Name: 1-[2-[amino-(2-chlorophenyl)methyl]-4-chlorophenyl]imidazole-2-carbaldehyde Traditional Name: 1-[2-[amino-(2-chlorophenyl)methyl]-4-chloro-phenyl]imidazole-2-carbaldehyde Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=C(C=CC(=C2)Cl)N3C=CN=C3C=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=C(C=CC(=C2)Cl)N3C=CN=C3C=O)N)Cl

InChI

InChI=1S/C17H13Cl2N3O/c18-11-5-6-15(22-8-7-21-16(22)10-23)13(9-11)17(20)12-3-1-2-4-14(12)19/h1-10,17H,20H2