N-[(Z)-(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-chloranyl-benzamide Openeye Name: N-[(Z)-(7-bromo-1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-chloro-benzamide CAS Name: N-[(Z)-(7-bromo-1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-chlorobenzamide IUPAC Name: N-[(Z)-(7-bromo-1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-chlorobenzamide Traditional Name: N-[(Z)-(7-bromo-2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-chloro-benzamide Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC(=O)C3=CC=CC=C3Cl)C(=O)N2C)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/NC(=O)C3=CC=CC=C3Cl)/C(=O)N2C)Br

InChI

InChI=1S/C17H13BrClN3O2/c1-9-7-11-14(17(24)22(2)15(11)12(18)8-9)20-21-16(23)10-5-3-4-6-13(10)19/h3-8H,1-2H3,(H,21,23)/b20-14-