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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC

InChI

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