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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-indole-7-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1H-indole-7-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-indole-7-carboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-indole-7-carboxamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-1H-indole-7-carboxamide Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl)NC=C2

InChI

InChI=1S/C16H11Cl2N3O/c17-12-5-4-11(14(18)8-12)9-20-21-16(22)13-3-1-2-10-6-7-19-15(10)13/h1-9,19H,(H,21,22)/b20-9+