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

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)-2-propen-1-imine IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine Traditional Name: [4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-[3-(3-nitrophenyl)prop-2-enylidene]amine Formula: C22H14ClN3O3 MolecularWeight: 403.81786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC=NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC=NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H14ClN3O3/c23-17-8-11-21-20(14-17)25-22(29-21)16-6-9-18(10-7-16)24-12-2-4-15-3-1-5-19(13-15)26(27)28/h1-14H