N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-1-methyl-indole-3-carboxamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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