N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-1H-indole-3-carboxamide Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O/c1-2-16(13-8-7-11(19)9-15(13)20)22-23-18(24)14-10-21-17-6-4-3-5-12(14)17/h3-10,21H,2H2,1H3,(H,23,24)/b22-16+