N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenyl-1H-indole-7-carboxamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenyl-1H-indole-7-carboxamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-phenyl-1H-indole-7-carboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenyl-1H-indole-7-carboxamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenyl-1H-indole-7-carboxamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-phenyl-1H-indole-7-carboxamide Formula: C22H15Cl2N3O MolecularWeight: 408.28

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)C(=O)NN=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)C(=O)N/N=C/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O/c23-18-10-9-14(11-19(18)24)13-25-27-22(28)17-8-4-7-16-12-20(26-21(16)17)15-5-2-1-3-6-15/h1-13,26H,(H,27,28)/b25-13+