N-[5-(6-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine

Systemtic Name: N-[5-(6-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine Openeye Name: N-[5-(6-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine CAS Name: N-[5-(6-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(4-chlorophenyl)-2-propen-1-imine IUPAC Name: N-[5-(6-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(4-chlorophenyl)prop-2-en-1-imine Traditional Name: [5-(6-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-[3-(4-chlorophenyl)prop-2-enylidene]amine Formula: C23H16Cl2N2O MolecularWeight: 407.29194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=C(C=C3)Cl)N=CC=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=C(C=C3)Cl)N=CC=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O/c1-15-4-7-17(23-27-20-11-10-19(25)14-22(20)28-23)13-21(15)26-12-2-3-16-5-8-18(24)9-6-16/h2-14H,1H3