N-(4-chloranyl-3-nitro-phenyl)-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(2-methylallyloxy)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(2-methylallyloxy)benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O4/c1-11(2)10-24-14-6-3-12(4-7-14)17(21)19-13-5-8-15(18)16(9-13)20(22)23/h3-9H,1,10H2,2H3,(H,19,21)