2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16ClN3O4/c1-10-12(17)4-3-5-13(10)18-9-16(21)19-14-7-6-11(20(22)23)8-15(14)24-2/h3-8,18H,9H2,1-2H3,(H,19,21)