3-(4-chlorophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

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