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

Systemtic Name: 4-chloranyl-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(4-methyl-3-nitro-benzylidene)amino]benzamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c1-10-2-3-11(8-14(10)19(21)22)9-17-18-15(20)12-4-6-13(16)7-5-12/h2-9H,1H3,(H,18,20)/b17-9+