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

Systemtic Name: 4-[(4-chlorophenyl)amino]-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-(4-chloroanilino)-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-(4-chloroanilino)-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-(4-chloroanilino)-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-(4-chloroanilino)-3-nitro-1-phenyl-carbostyril Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O3/c22-14-10-12-15(13-11-14)23-19-17-8-4-5-9-18(17)24(16-6-2-1-3-7-16)21(26)20(19)25(27)28/h1-13,23H