N-(4-bromophenyl)-4-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-bromophenyl)-4-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-bromophenyl)-4-[2-[(Z)-indol-3-ylidenemethyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-bromophenyl)-4-[[(Z)-3-indolylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-bromophenyl)-4-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-bromophenyl)-4-[N'-[(Z)-indol-3-ylidenemethyl]hydrazino]-4-keto-butyramide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CCC(=O)NC3=CC=C(C=C3)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC(=O)CCC(=O)NC3=CC=C(C=C3)Br)/C=N2

InChI

InChI=1S/C19H17BrN4O2/c20-14-5-7-15(8-6-14)23-18(25)9-10-19(26)24-22-12-13-11-21-17-4-2-1-3-16(13)17/h1-8,11-12,22H,9-10H2,(H,23,25)(H,24,26)/b13-12+