N-[azanyl(2,3-dihydroindol-1-yl)methylidene]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[azanyl(2,3-dihydroindol-1-yl)methylidene]-3,4-bis(chloranyl)benzamide Openeye Name: N-[amino(indolin-1-yl)methylene]-3,4-dichloro-benzamide CAS Name: N-[amino(2,3-dihydroindol-1-yl)methylidene]-3,4-dichlorobenzamide IUPAC Name: N-[amino(2,3-dihydroindol-1-yl)methylidene]-3,4-dichlorobenzamide Traditional Name: N-[amino(indolin-1-yl)methylene]-3,4-dichloro-benzamide Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=NC(=O)C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=NC(=O)C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C16H13Cl2N3O/c17-12-6-5-11(9-13(12)18)15(22)20-16(19)21-8-7-10-3-1-2-4-14(10)21/h1-6,9H,7-8H2,(H2,19,20,22)