N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-2-phenethyl-benzamide

Systemtic Name: N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-2-phenethyl-benzamide Openeye Name: N-[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]-2-phenethyl-benzamide CAS Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-2-phenethylbenzamide IUPAC Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-2-phenethylbenzamide Traditional Name: N-[(E)-(5-chloro-2-nitro-benzylidene)amino]-2-phenethyl-benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NN=CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)N/N=C/C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O3/c23-19-12-13-21(26(28)29)18(14-19)15-24-25-22(27)20-9-5-4-8-17(20)11-10-16-6-2-1-3-7-16/h1-9,12-15H,10-11H2,(H,25,27)/b24-15+