N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]quinaldamide Formula: C17H11ClN4O3 MolecularWeight: 354.74724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN4O3/c18-13-7-5-11(9-16(13)22(24)25)10-19-21-17(23)15-8-6-12-3-1-2-4-14(12)20-15/h1-10H,(H,21,23)/b19-10+