1-(4-bromophenyl)-N'-[2-[(3-methoxyphenyl)amino]ethanoyl]cyclopropane-1-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)-N'-[2-[(3-methoxyphenyl)amino]ethanoyl]cyclopropane-1-carbohydrazide Openeye Name: 1-(4-bromophenyl)-N'-[2-(3-methoxyanilino)acetyl]cyclopropanecarbohydrazide CAS Name: 1-(4-bromophenyl)-N'-[2-(3-methoxyanilino)-1-oxoethyl]-1-cyclopropanecarbohydrazide IUPAC Name: 1-(4-bromophenyl)-N'-[2-(3-methoxyanilino)acetyl]cyclopropane-1-carbohydrazide Traditional Name: 1-(4-bromophenyl)-N'-[2-(m-anisidino)acetyl]cyclopropanecarbohydrazide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O3/c1-26-16-4-2-3-15(11-16)21-12-17(24)22-23-18(25)19(9-10-19)13-5-7-14(20)8-6-13/h2-8,11,21H,9-10,12H2,1H3,(H,22,24)(H,23,25)