N-[3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(4-chloro-3-nitro-phenyl)methyleneamino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[(4-chloro-3-nitro-benzylidene)amino]phenyl]-2-methyl-benzamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O3/c1-14-5-2-3-8-18(14)21(26)24-17-7-4-6-16(12-17)23-13-15-9-10-19(22)20(11-15)25(27)28/h2-13H,1H3,(H,24,26)