2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H18ClN3O5 MolecularWeight: 379.79492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5/c1-10-6-14(16(26-3)8-12(10)18)19-9-17(22)20-13-5-4-11(25-2)7-15(13)21(23)24/h4-8,19H,9H2,1-3H3,(H,20,22)