N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(Z)-(2,4-dichlorobenzylidene)amino]-2-(1H-indol-3-yl)acetamide Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C\C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O/c18-13-6-5-11(15(19)8-13)10-21-22-17(23)7-12-9-20-16-4-2-1-3-14(12)16/h1-6,8-10,20H,7H2,(H,22,23)/b21-10-