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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]propanamide Openeye Name: N-[(5-chloro-1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(5-chloro-2-oxo-1-propan-2-yl-3-indolylidene)amino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(5-chloro-2-oxo-1-propan-2-ylindol-3-ylidene)amino]propanamide Traditional Name: N-[(5-chloro-1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O3/c1-11(2)26-17-7-5-15(23)10-16(17)19(21(26)28)24-25-20(27)13(4)29-18-8-6-14(22)9-12(18)3/h5-11,13H,1-4H3,(H,25,27)