N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-keto-propyl]-4-nitro-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c1-11-9-15(16(27-2)10-14(11)19)21-17(23)7-8-20-18(24)12-3-5-13(6-4-12)22(25)26/h3-6,9-10H,7-8H2,1-2H3,(H,20,24)(H,21,23)