N-[(Z)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-chloranyl-benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-chloranyl-benzamide Openeye Name: N-[(Z)-(5-bromo-1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-4-chloro-benzamide CAS Name: N-[(Z)-(5-bromo-1,7-dimethyl-2-oxo-3-indolylidene)amino]-4-chlorobenzamide IUPAC Name: N-[(Z)-(5-bromo-1,7-dimethyl-2-oxoindol-3-ylidene)amino]-4-chlorobenzamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1,7-dimethyl-indolin-3-ylidene)amino]-4-chloro-benzamide Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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