4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]butanamide Openeye Name: N-[(E)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[(E)-(1-acetyl-2-oxo-3-indolylidene)amino]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[(E)-(1-acetyl-2-oxoindol-3-ylidene)amino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[(E)-(1-acetyl-2-keto-indolin-3-ylidene)amino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C(=O)C

InChI

InChI=1S/C21H20ClN3O4/c1-13-12-15(22)9-10-18(13)29-11-5-8-19(27)23-24-20-16-6-3-4-7-17(16)25(14(2)26)21(20)28/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,23,27)/b24-20+