N-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(5-chloro-1-methyl-2-oxo-3-indolylidene)amino]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(5-chloro-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C3=C(C=CC(=C3)Cl)N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C3=C(C=CC(=C3)Cl)N(C2=O)C

InChI

InChI=1S/C18H15Cl2N3O3/c1-10-7-11(19)4-6-15(10)26-9-16(24)21-22-17-13-8-12(20)3-5-14(13)23(2)18(17)25/h3-8H,9H2,1-2H3,(H,21,24)