2-(2-azanylidene-3-hexadecyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-3-hexadecyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(3-hexadecyl-2-imino-benzimidazol-1-yl)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(3-hexadecyl-2-imino-1-benzimidazolyl)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3-hexadecyl-2-iminobenzimidazol-1-yl)ethanone Traditional Name: 2-(3-cetyl-2-imino-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanone Formula: C31H43Cl2N3O MolecularWeight: 544.59862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C31H43Cl2N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-35-28-18-15-16-19-29(28)36(31(35)34)24-30(37)25-20-21-26(32)27(33)23-25/h15-16,18-21,23,34H,2-14,17,22,24H2,1H3