2-(7-chloranyl-3-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(7-chloranyl-3-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide CAS Name: 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide Traditional Name: N-benzyl-2-(7-chloro-2-keto-3-nitro-3,4-dihydro-1H-quinolin-4-yl)acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C(C(=O)NC3=C2C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2C(C(=O)NC3=C2C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c19-12-6-7-13-14(17(22(25)26)18(24)21-15(13)8-12)9-16(23)20-10-11-4-2-1-3-5-11/h1-8,14,17H,9-10H2,(H,20,23)(H,21,24)