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5-[(3-aminophenyl)amino]-4-chloranyl-2-(3-chlorophenyl)pyridazin-3-one

5-[(3-aminophenyl)amino]-4-chloranyl-2-(3-chlorophenyl)pyridazin-3-one

Systemtic Name:5-[(3-aminophenyl)amino]-4-chloranyl-2-(3-chlorophenyl)pyridazin-3-one
Openeye Name:5-(3-aminoanilino)-4-chloro-2-(3-chlorophenyl)pyridazin-3-one
CAS Name:5-(3-aminoanilino)-4-chloro-2-(3-chlorophenyl)-3-pyridazinone
IUPAC Name:5-(3-aminoanilino)-4-chloro-2-(3-chlorophenyl)pyridazin-3-one
Traditional Name:5-(3-aminoanilino)-4-chloro-2-(3-chlorophenyl)pyridazin-3-one
Formula: C16H12Cl2N4O
MolecularWeight: 347.19868
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C(=O)N(N=C2)C3=CC(=CC=C3)Cl)Cl)N


Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C(=O)N(N=C2)C3=CC(=CC=C3)Cl)Cl)N


InChI

InChI=1S/C16H12Cl2N4O/c17-10-3-1-6-13(7-10)22-16(23)15(18)14(9-20-22)21-12-5-2-4-11(19)8-12/h1-9,21H,19H2


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