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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[methyl-(2-nitrobenzyl)amino]propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N(C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N(C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O3/c1-12-8-9-15(19)10-16(12)20-18(23)13(2)21(3)11-14-6-4-5-7-17(14)22(24)25/h4-10,13H,11H2,1-3H3,(H,20,23)