N-[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-11(12-4-2-6-14(18)8-12)20-16(22)10-19-17(23)13-5-3-7-15(9-13)21(24)25/h2-9,11H,10H2,1H3,(H,19,23)(H,20,22)/t11-/m1/s1