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

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-(2,4-dichlorobenzylidene)amino]-1H-indole-3-carboxamide Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N/N=C\C3=C(C=C(C=C3)Cl)Cl

InChI

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