N-[(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(5-chloro-1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(5-chloro-2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(5-chloro-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(5-chloro-1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(4-chlorophenoxy)acetamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C19H17Cl2N3O3/c1-11(2)24-16-8-5-13(21)9-15(16)18(19(24)26)23-22-17(25)10-27-14-6-3-12(20)4-7-14/h3-9,11H,10H2,1-2H3,(H,22,25)