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

Systemtic Name: N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: [5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-[3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O3/c1-15-4-7-17(23-26-21-14-18(24)8-11-22(21)30-23)13-20(15)25-12-2-3-16-5-9-19(10-6-16)27(28)29/h2-14H,1H3