N-(3,4-dichlorophenyl)-1-(1,2,5-trimethylpyrrol-3-yl)methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-(1,2,5-trimethylpyrrol-3-yl)methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-(1,2,5-trimethylpyrrol-3-yl)methanimine CAS Name: N-(3,4-dichlorophenyl)-1-(1,2,5-trimethyl-3-pyrrolyl)methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-(1,2,5-trimethylpyrrol-3-yl)methanimine Traditional Name: (3,4-dichlorophenyl)-[(1,2,5-trimethylpyrrol-3-yl)methylene]amine Formula: C14H14Cl2N2 MolecularWeight: 281.18036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(N1C)C)C=NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2/c1-9-6-11(10(2)18(9)3)8-17-12-4-5-13(15)14(16)7-12/h4-8H,1-3H3