[4-(6-chloranyl-1,2-benzoxazol-3-yl)phenyl]-(2-chlorophenyl)methanimine

Systemtic Name: [4-(6-chloranyl-1,2-benzoxazol-3-yl)phenyl]-(2-chlorophenyl)methanimine Openeye Name: [4-(6-chloro-1,2-benzoxazol-3-yl)phenyl]-(2-chlorophenyl)methanimine CAS Name: [4-(6-chloro-1,2-benzoxazol-3-yl)phenyl]-(2-chlorophenyl)methanimine IUPAC Name: [4-(6-chloro-1,2-benzoxazol-3-yl)phenyl]-(2-chlorophenyl)methanimine Traditional Name: [[4-(6-chloroindoxazen-3-yl)phenyl]-(2-chlorophenyl)methylene]amine Formula: C20H12Cl2N2O MolecularWeight: 367.22808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=N)C2=CC=C(C=C2)C3=NOC4=C3C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=N)C2=CC=C(C=C2)C3=NOC4=C3C=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O/c21-14-9-10-16-18(11-14)25-24-20(16)13-7-5-12(6-8-13)19(23)15-3-1-2-4-17(15)22/h1-11,23H