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

Systemtic Name: N-[4-[[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-(4-chloro-3-nitrophenyl)methylideneamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-(4-chloro-3-nitro-benzylidene)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C22H17ClN4O4 MolecularWeight: 436.84778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN4O4/c1-14-3-2-4-17(11-14)21(28)25-18-8-6-16(7-9-18)22(29)26-24-13-15-5-10-19(23)20(12-15)27(30)31/h2-13H,1H3,(H,25,28)(H,26,29)/b24-13+