N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4/c1-19-14-6-4-11(9-15(14)21(23)24)17(22)20(2)10-12-8-13(18)5-7-16(12)25-3/h4-9,19H,10H2,1-3H3