2-[(2-chlorophenyl)amino]-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-chloroanilino)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-chloroanilino)-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-chloroanilino)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-chloroanilino)-N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=O)NNC=C2C=CC=CC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCC(=O)NN/C=C/2\C=CC=CC2=O)Cl

InChI

InChI=1S/C15H14ClN3O2/c16-12-6-2-3-7-13(12)17-10-15(21)19-18-9-11-5-1-4-8-14(11)20/h1-9,17-18H,10H2,(H,19,21)/b11-9+