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

Systemtic Name: N-[(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(7-bromo-1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2,4-dichloro-benzamide CAS Name: N-[(7-bromo-1,5-dimethyl-2-oxo-3-indolylidene)amino]-2,4-dichlorobenzamide IUPAC Name: N-[(7-bromo-1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2,4-dichlorobenzamide Traditional Name: N-[(7-bromo-2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2,4-dichloro-benzamide Formula: C17H12BrCl2N3O2 MolecularWeight: 441.10608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrCl2N3O2/c1-8-5-11-14(17(25)23(2)15(11)12(18)6-8)21-22-16(24)10-4-3-9(19)7-13(10)20/h3-7H,1-2H3,(H,22,24)