4-chloranyl-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1S)-2-[(6-methoxy-3-pyridyl)amino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2S)-1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1S)-2-keto-2-[(6-methoxy-3-pyridyl)amino]-1-methyl-ethyl]-3-nitro-benzamide Formula: C16H15ClN4O5 MolecularWeight: 378.7671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O5/c1-9(15(22)20-11-4-6-14(26-2)18-8-11)19-16(23)10-3-5-12(17)13(7-10)21(24)25/h3-9H,1-2H3,(H,19,23)(H,20,22)/t9-/m0/s1