2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanal

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanal Openeye Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-benzimidazol-1-yl]acetaldehyde CAS Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-1-benzimidazolyl]acetaldehyde IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxobenzimidazol-1-yl]acetaldehyde Traditional Name: 2-[3-(3,4-dichlorobenzyl)-2-keto-benzimidazol-1-yl]acetaldehyde Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)CC=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)CC=O

InChI

InChI=1S/C16H12Cl2N2O2/c17-12-6-5-11(9-13(12)18)10-20-15-4-2-1-3-14(15)19(7-8-21)16(20)22/h1-6,8-9H,7,10H2