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

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[(Z)-(3,4-dichlorobenzylidene)amino]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N/N=C\C3=CC(=C(C=C3)Cl)Cl

InChI

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