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

Systemtic Name: 2-chloranyl-4-methyl-N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: 2-chloro-N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 2-chloro-N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]-4-methylbenzamide Traditional Name: 2-chloro-N-[(E)-(5-hydroxy-2-nitro-benzylidene)amino]-4-methyl-benzamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4/c1-9-2-4-12(13(16)6-9)15(21)18-17-8-10-7-11(20)3-5-14(10)19(22)23/h2-8,20H,1H3,(H,18,21)/b17-8+