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[4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]-(1-methylpyrrol-2-yl)methanone

[4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]-(1-methylpyrrol-2-yl)methanone

Systemtic Name:[4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]-(1-methylpyrrol-2-yl)methanone
Openeye Name:[4-(2-aminoanilino)-2-chloro-phenyl]-(1-methylpyrrol-2-yl)methanone
CAS Name:[4-(2-aminoanilino)-2-chlorophenyl]-(1-methyl-2-pyrrolyl)methanone
IUPAC Name:[4-(2-aminoanilino)-2-chlorophenyl]-(1-methylpyrrol-2-yl)methanone
Traditional Name:[4-(2-aminoanilino)-2-chloro-phenyl]-(1-methylpyrrol-2-yl)methanone
Formula: C18H16ClN3O
MolecularWeight: 325.79214
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3N)Cl


Isomeric SMILES

CN1C=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3N)Cl


InChI

InChI=1S/C18H16ClN3O/c1-22-10-4-7-17(22)18(23)13-9-8-12(11-14(13)19)21-16-6-3-2-5-15(16)20/h2-11,21H,20H2,1H3


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