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3-azanyl-5-(4-chlorophenyl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide

3-azanyl-5-(4-chlorophenyl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide

Systemtic Name:3-azanyl-5-(4-chlorophenyl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide
Openeye Name:3-amino-5-(4-chlorophenyl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide
CAS Name:3-amino-5-(4-chlorophenyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-thiophenecarbohydrazide
IUPAC Name:3-amino-5-(4-chlorophenyl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide
Traditional Name:3-amino-5-(4-chlorophenyl)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]thiophene-2-carbohydrazide
Formula: C19H16ClN3O2S
MolecularWeight: 385.86724
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N


Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N


InChI

InChI=1S/C19H16ClN3O2S/c1-11(12-4-8-15(24)9-5-12)22-23-19(25)18-16(21)10-17(26-18)13-2-6-14(20)7-3-13/h2-10,22H,21H2,1H3,(H,23,25)


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