1-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(3,4-dichlorophenyl)methanimine

Systemtic Name: 1-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(3,4-dichlorophenyl)methanimine Openeye Name: 1-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(3,4-dichlorophenyl)methanimine CAS Name: 1-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-N-(3,4-dichlorophenyl)methanimine IUPAC Name: 1-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)-N-(3,4-dichlorophenyl)methanimine Traditional Name: (1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene-(3,4-dichlorophenyl)amine Formula: C19H22Cl2N2 MolecularWeight: 349.29738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)C=NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2/c1-13-10-15(12-22-16-8-9-18(20)19(21)11-16)14(2)23(13)17-6-4-3-5-7-17/h8-12,17H,3-7H2,1-2H3