N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-(2-nitrobenzyl)amino]propionamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O4/c1-12(18(23)20-15-10-14(19)8-9-17(15)26-3)21(2)11-13-6-4-5-7-16(13)22(24)25/h4-10,12H,11H2,1-3H3,(H,20,23)