N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-indol-1-yl-acetamide Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC2=CC=CC=C21)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)CN1C=CC2=CC=CC=C21)/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O/c1-12(15-7-6-14(19)10-16(15)20)21-22-18(24)11-23-9-8-13-4-2-3-5-17(13)23/h2-10H,11H2,1H3,(H,22,24)/b21-12+