N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-(4-nitrobenzylidene)amine Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(C=CC(=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(C=CC(=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14ClN3O3/c1-13-2-9-19-20(10-13)28-21(24-19)17-11-15(5-8-18(17)22)23-12-14-3-6-16(7-4-14)25(26)27/h2-12H,1H3