N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C20H15BrN4O3 MolecularWeight: 439.2621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)C

InChI

InChI=1S/C20H15BrN4O3/c1-11-16(17(24-28-11)12-6-4-3-5-7-12)19(26)23-22-18-14-10-13(21)8-9-15(14)25(2)20(18)27/h3-10H,1-2H3,(H,23,26)