N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(2-nitroanilino)propionamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C17H18ClN3O3/c1-11-9-12(2)17(13(18)10-11)20-16(22)7-8-19-14-5-3-4-6-15(14)21(23)24/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,22)