4-[(E)-3-[2-(2-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(2-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[2-(2-bromobenzoyl)hydrazino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[[(2-bromophenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[2-(2-bromobenzoyl)hydrazinyl]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[N'-(2-bromobenzoyl)hydrazino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrN3O3/c21-17-4-2-1-3-16(17)20(27)24-23-18(25)12-7-13-5-8-14(9-6-13)19(26)22-15-10-11-15/h1-9,12,15H,10-11H2,(H,22,26)(H,23,25)(H,24,27)/b12-7+