N-[4-[[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[(2-chloro-5-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-(2-chloro-5-nitrophenyl)methylideneamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-(2-chloro-5-nitro-benzylidene)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C22H17ClN4O4 MolecularWeight: 436.84778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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