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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-1H-indole-2-carboxamide Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O/c17-12-6-5-11(13(18)8-12)9-19-21-16(22)15-7-10-3-1-2-4-14(10)20-15/h1-9,20H,(H,21,22)/b19-9+