N-(4-bromophenyl)-N'-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanediamide Openeye Name: N'-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-N-(4-bromophenyl)oxamide CAS Name: N-(4-bromophenyl)-N'-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]oxamide Traditional Name: N'-[(1-allyl-2-keto-indolin-3-ylidene)amino]-N-(4-bromophenyl)oxamide Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C19H15BrN4O3/c1-2-11-24-15-6-4-3-5-14(15)16(19(24)27)22-23-18(26)17(25)21-13-9-7-12(20)8-10-13/h2-10H,1,11H2,(H,21,25)(H,23,26)