4-chloranyl-3-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 4-chloro-3-nitro-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 4-chloro-3-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 4-chloro-3-nitro-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-10-6-11(2)14(12(3)7-10)9-19-20-17(22)13-4-5-15(18)16(8-13)21(23)24/h4-9H,1-3H3,(H,20,22)/b19-9+