4-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(2-oxo-1-propyl-indolin-3-ylidene)amino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(2-oxo-1-propyl-3-indolylidene)amino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(2-oxo-1-propylindol-3-ylidene)amino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(2-keto-1-propyl-indolin-3-ylidene)amino]butyramide Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C21H21Cl2N3O3/c1-2-11-26-17-7-4-3-6-15(17)20(21(26)28)25-24-19(27)8-5-12-29-18-10-9-14(22)13-16(18)23/h3-4,6-7,9-10,13H,2,5,8,11-12H2,1H3,(H,24,27)