1-[5-(3,4-dichlorophenyl)furan-2-yl]-N-(4-methylphenyl)methanimine

Systemtic Name: 1-[5-(3,4-dichlorophenyl)furan-2-yl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[5-(3,4-dichlorophenyl)-2-furyl]-N-(p-tolyl)methanimine CAS Name: 1-[5-(3,4-dichlorophenyl)-2-furanyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[5-(3,4-dichlorophenyl)furan-2-yl]-N-(4-methylphenyl)methanimine Traditional Name: [5-(3,4-dichlorophenyl)-2-furyl]methylene-(p-tolyl)amine Formula: C18H13Cl2NO MolecularWeight: 330.20792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO/c1-12-2-5-14(6-3-12)21-11-15-7-9-18(22-15)13-4-8-16(19)17(20)10-13/h2-11H,1H3