N-[(Z)-[5-chloranyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[5-chloranyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: N-[(Z)-(5-chloro-1-isopentyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: N-[(Z)-[5-chloro-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: N-[(Z)-[5-chloro-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: N-[(Z)-(5-chloro-1-isoamyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C)C1=O

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)Cl)/C(=N/NC(=O)C)/C1=O

InChI

InChI=1S/C15H18ClN3O2/c1-9(2)6-7-19-13-5-4-11(16)8-12(13)14(15(19)21)18-17-10(3)20/h4-5,8-9H,6-7H2,1-3H3,(H,17,20)/b18-14-