4-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-1-methyl-quinolin-2-one

Systemtic Name: 4-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-1-methyl-quinolin-2-one Openeye Name: 4-[(2E)-2-[(4-chloro-3-nitro-phenyl)methylene]hydrazino]-1-methyl-quinolin-2-one CAS Name: 4-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-1-methyl-2-quinolinone IUPAC Name: 4-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-1-methylquinolin-2-one Traditional Name: 4-[(N'E)-N'-(4-chloro-3-nitro-benzylidene)hydrazino]-1-methyl-carbostyril Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3/c1-21-15-5-3-2-4-12(15)14(9-17(21)23)20-19-10-11-6-7-13(18)16(8-11)22(24)25/h2-10,20H,1H3/b19-10+