N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-(2-methylanilino)acetamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(2-methylanilino)acetamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(2-methylanilino)acetamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2-(o-toluidino)acetamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN4O3/c1-11-4-2-3-5-15(11)18-10-16(22)20-19-9-12-8-13(21(23)24)6-7-14(12)17/h2-9,18H,10H2,1H3,(H,20,22)/b19-9+