N-(4-chloranyl-3-nitro-phenyl)-2-(3-methylbutoxy)benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3-methylbutoxy)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-isopentyloxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3-methylbutoxy)benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-methylbutoxy)benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-isoamoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O4/c1-12(2)9-10-25-17-6-4-3-5-14(17)18(22)20-13-7-8-15(19)16(11-13)21(23)24/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)