N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2,4-dichloro-benzamide CAS Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2,4-dichlorobenzamide IUPAC Name: N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2,4-dichlorobenzamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2,4-dichloro-benzamide Formula: C16H10BrCl2N3O2 MolecularWeight: 427.0795

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=C(C=C(C=C3)Cl)Cl)/C1=O

InChI

InChI=1S/C16H10BrCl2N3O2/c1-22-13-5-2-8(17)6-11(13)14(16(22)24)20-21-15(23)10-4-3-9(18)7-12(10)19/h2-7H,1H3,(H,21,23)/b20-14-