4-chloranyl-N-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[[(1S)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[[(1S)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-keto-2-[[(1S)-1-(2-naphthyl)ethyl]amino]ethyl]-3-nitro-benzamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O4/c1-13(15-7-6-14-4-2-3-5-16(14)10-15)24-20(26)12-23-21(27)17-8-9-18(22)19(11-17)25(28)29/h2-11,13H,12H2,1H3,(H,23,27)(H,24,26)/t13-/m0/s1