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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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