1-(3,4-dichlorophenyl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (3,4-dichlorobenzylidene)-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C21H14Cl2N2O MolecularWeight: 381.25466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O/c1-13-4-2-7-19-20(13)25-21(26-19)15-5-3-6-16(11-15)24-12-14-8-9-17(22)18(23)10-14/h2-12H,1H3