3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C20H24ClN3O5 MolecularWeight: 421.87466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24ClN3O5/c1-13(2)12-29-19-17(21)10-14(11-18(19)28-3)20(25)23-9-8-22-15-4-6-16(7-5-15)24(26)27/h4-7,10-11,13,22H,8-9,12H2,1-3H3,(H,23,25)