N-(4-chloranyl-3-nitro-phenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3,4-dimethyl-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3,4-dimethyl-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3,4-dimethylbenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3,4-dimethylbenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3,4-dimethyl-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-9-3-4-11(7-10(9)2)15(19)17-12-5-6-13(16)14(8-12)18(20)21/h3-8H,1-2H3,(H,17,19)