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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-1-methyl-indole-3-carboxamide Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O/c1-22-10-14(13-4-2-3-5-16(13)22)17(23)21-20-9-11-6-7-12(18)8-15(11)19/h2-10H,1H3,(H,21,23)/b20-9+