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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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