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

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-[(4-nitrophenyl)amino]ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[2-(4-nitroanilino)ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-(4-nitroanilino)ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-(4-nitroanilino)ethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[2-(4-nitroanilino)ethyl]-4-propoxy-benzamide Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22ClN3O5/c1-3-10-28-18-16(20)11-13(12-17(18)27-2)19(24)22-9-8-21-14-4-6-15(7-5-14)23(25)26/h4-7,11-12,21H,3,8-10H2,1-2H3,(H,22,24)