N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-(1H-indol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-(1H-indol-2-yl)ethanamide Openeye Name: N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-2-(1H-indol-2-yl)acetamide CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-(1H-indol-2-yl)acetamide IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-(1H-indol-2-yl)acetamide Traditional Name: N-[(Z)-(2,4-dichlorobenzylidene)amino]-2-(1H-indol-2-yl)acetamide Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CC(=O)N/N=C\C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O/c18-13-6-5-12(15(19)8-13)10-20-22-17(23)9-14-7-11-3-1-2-4-16(11)21-14/h1-8,10,21H,9H2,(H,22,23)/b20-10-