N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Formula: C22H14Cl2N4O3 MolecularWeight: 453.27756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)NN=CC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)N/N=C/C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N4O3/c23-17-8-4-7-14(20(17)24)12-25-27-22(29)21-19(13-5-2-1-3-6-13)16-11-15(28(30)31)9-10-18(16)26-21/h1-12,26H,(H,27,29)/b25-12+