N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine

Systemtic Name: N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine Openeye Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine CAS Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)-2-propen-1-imine IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine Traditional Name: [3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-[3-(4-chlorophenyl)prop-2-enylidene]amine Formula: C22H14Cl2N2O MolecularWeight: 393.26536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC=CC2=CC=C(C=C2)Cl)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N=CC=CC2=CC=C(C=C2)Cl)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H14Cl2N2O/c23-17-8-6-15(7-9-17)3-2-12-25-19-5-1-4-16(13-19)22-26-20-14-18(24)10-11-21(20)27-22/h1-14H