(2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C17H18ClN3O5 MolecularWeight: 379.79492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H18ClN3O5/c1-10(19-11-4-6-15(25-2)13(18)8-11)17(22)20-14-9-12(21(23)24)5-7-16(14)26-3/h4-10,19H,1-3H3,(H,20,22)/t10-/m1/s1