N-[3-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-3-keto-propyl]-4-nitro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c1-12(13-2-6-15(19)7-3-13)21-17(23)10-11-20-18(24)14-4-8-16(9-5-14)22(25)26/h2-9,12H,10-11H2,1H3,(H,20,24)(H,21,23)/t12-/m1/s1