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

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-3-keto-propyl]-4-nitro-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c1-22(12-14-11-15(20)5-8-17(14)28-2)18(24)9-10-21-19(25)13-3-6-16(7-4-13)23(26)27/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)