N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3-phenyl-1H-indole-2-carboxamide Formula: C22H15ClN4O3 MolecularWeight: 418.8325

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O3/c23-17-11-10-14(12-19(17)27(29)30)13-24-26-22(28)21-20(15-6-2-1-3-7-15)16-8-4-5-9-18(16)25-21/h1-13,25H,(H,26,28)/b24-13+