N-(3-chloranyl-2-methyl-phenyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-nitrophenyl)acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3/c1-10-13(16)3-2-4-14(10)17-15(19)9-11-5-7-12(8-6-11)18(20)21/h2-8H,9H2,1H3,(H,17,19)