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

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-3-methyl-benzamide Openeye Name: N-[(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-3-methyl-benzamide CAS Name: N-[(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)amino]-3-methylbenzamide IUPAC Name: N-[(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)amino]-3-methylbenzamide Traditional Name: N-[(1-allyl-5-bromo-2-keto-indolin-3-ylidene)amino]-3-methyl-benzamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC=C

InChI

InChI=1S/C19H16BrN3O2/c1-3-9-23-16-8-7-14(20)11-15(16)17(19(23)25)21-22-18(24)13-6-4-5-12(2)10-13/h3-8,10-11H,1,9H2,2H3,(H,22,24)