4-[(3-chlorophenyl)amino]-1-ethyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[(3-chlorophenyl)amino]-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-(3-chloroanilino)-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-(3-chloroanilino)-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-(3-chloroanilino)-1-ethyl-3-nitroquinolin-2-one Traditional Name: 4-(3-chloroanilino)-1-ethyl-3-nitro-carbostyril Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-2-20-14-9-4-3-8-13(14)15(16(17(20)22)21(23)24)19-12-7-5-6-11(18)10-12/h3-10,19H,2H2,1H3