N-(3-chloranyl-2-methyl-phenyl)-2-(3-methoxypropylamino)-5-nitro-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-methoxypropylamino)-5-nitro-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-methoxypropylamino)-5-nitro-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3-methoxypropylamino)-5-nitrobenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-methoxypropylamino)-5-nitrobenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3-methoxypropylamino)-5-nitro-benzamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4/c1-12-15(19)5-3-6-16(12)21-18(23)14-11-13(22(24)25)7-8-17(14)20-9-4-10-26-2/h3,5-8,11,20H,4,9-10H2,1-2H3,(H,21,23)