2,4-bis(chloranyl)-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Openeye Name: 2,4-dichloro-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide CAS Name: 2,4-dichloro-N-[(E)-(1-methyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Traditional Name: 2,4-dichloro-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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