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

Systemtic Name: 1-[4-(1,2-benzoxazol-3-yl)phenyl]-N-(4-chlorophenyl)methanimine Openeye Name: 1-[4-(1,2-benzoxazol-3-yl)phenyl]-N-(4-chlorophenyl)methanimine CAS Name: 1-[4-(1,2-benzoxazol-3-yl)phenyl]-N-(4-chlorophenyl)methanimine IUPAC Name: 1-[4-(1,2-benzoxazol-3-yl)phenyl]-N-(4-chlorophenyl)methanimine Traditional Name: (4-chlorophenyl)-(4-indoxazen-3-ylbenzylidene)amine Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O/c21-16-9-11-17(12-10-16)22-13-14-5-7-15(8-6-14)20-18-3-1-2-4-19(18)24-23-20/h1-13H