4-[5-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,3-benzoxazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,3-benzoxazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-[(4-chloro-3-nitro-phenyl)methyleneamino]-1,3-benzoxazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-[(4-chloro-3-nitrophenyl)methylideneamino]-1,3-benzoxazol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[5-[(4-chloro-3-nitrophenyl)methylideneamino]-1,3-benzoxazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[5-[(4-chloro-3-nitro-benzylidene)amino]-1,3-benzoxazol-2-yl]phenyl]-dimethyl-amine Formula: C22H17ClN4O3 MolecularWeight: 420.84838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O3/c1-26(2)17-7-4-15(5-8-17)22-25-19-12-16(6-10-21(19)30-22)24-13-14-3-9-18(23)20(11-14)27(28)29/h3-13H,1-2H3