N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-nitroanilino)propionamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4/c1-11-9-14(16(25-2)10-12(11)18)20-17(22)7-8-19-13-5-3-4-6-15(13)21(23)24/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,22)