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

Systemtic Name: N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-chloranyl-3-nitro-phenyl)methanimine Openeye Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-chloro-3-nitro-phenyl)methanimine CAS Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-chloro-3-nitrophenyl)methanimine IUPAC Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-chloro-3-nitrophenyl)methanimine Traditional Name: [4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-(4-chloro-3-nitro-benzylidene)amine Formula: C21H13Cl2N3O3 MolecularWeight: 426.25222

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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)Cl)[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)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H13Cl2N3O3/c1-12-2-7-18-20(8-12)29-21(25-18)15-10-14(4-6-16(15)22)24-11-13-3-5-17(23)19(9-13)26(27)28/h2-11H,1H3