3-acetamido-3-(4-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c1-11-15(4-3-5-17(11)22(25)26)21-18(24)10-16(20-12(2)23)13-6-8-14(19)9-7-13/h3-9,16H,10H2,1-2H3,(H,20,23)(H,21,24)