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

Systemtic Name: N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-benzamide Openeye Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-benzamide CAS Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-methylbenzamide IUPAC Name: N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-methylbenzamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-methyl-benzamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)C

InChI

InChI=1S/C17H14BrN3O2/c1-10-5-3-4-6-12(10)16(22)20-19-15-13-9-11(18)7-8-14(13)21(2)17(15)23/h3-9H,1-2H3,(H,20,22)/b19-15-