1-(3,4-dichlorophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (3,4-dichlorobenzylidene)-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C21H14Cl2N2O MolecularWeight: 381.25466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC(=C(C=C4)Cl)Cl

InChI

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