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

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(Z)-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-2,4-dichloro-benzamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)amino]-2,4-dichlorobenzamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)amino]-2,4-dichlorobenzamide Traditional Name: N-[(Z)-(1-allyl-5-bromo-2-keto-indolin-3-ylidene)amino]-2,4-dichloro-benzamide Formula: C18H12BrCl2N3O2 MolecularWeight: 453.11678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=C(C=C(C=C3)Cl)Cl)/C1=O

InChI

InChI=1S/C18H12BrCl2N3O2/c1-2-7-24-15-6-3-10(19)8-13(15)16(18(24)26)22-23-17(25)12-5-4-11(20)9-14(12)21/h2-6,8-9H,1,7H2,(H,23,25)/b22-16-