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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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