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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: [2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-[3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C22H13Cl2N3O3 MolecularWeight: 438.26292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H13Cl2N3O3/c23-18-9-5-15(12-19(18)24)22-26-20-13-16(6-10-21(20)30-22)25-11-1-2-14-3-7-17(8-4-14)27(28)29/h1-13H