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[4-[4-[(3-chlorophenyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]cyclohexa-2,4-dien-1-ylidene]methanone

[4-[4-[(3-chlorophenyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]cyclohexa-2,4-dien-1-ylidene]methanone

Systemtic Name:[4-[4-[(3-chlorophenyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]cyclohexa-2,4-dien-1-ylidene]methanone
Openeye Name:[4-[4-(3-chloroanilino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]cyclohexa-2,4-dien-1-ylidene]methanone
CAS Name:[4-[4-(3-chloroanilino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-1-cyclohexa-2,4-dienylidene]methanone
IUPAC Name:[4-[4-(3-chloroanilino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]cyclohexa-2,4-dien-1-ylidene]methanone
Traditional Name:[4-[4-(3-chloroanilino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]cyclohexa-2,4-dien-1-ylidene]methanone
Formula: C19H13ClN4O
MolecularWeight: 348.78572
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1=C=O)C2=CC3=C(N2)N=CN=C3NC4=CC(=CC=C4)Cl


Isomeric SMILES

C1C=C(C=CC1=C=O)C2=CC3=C(N2)N=CN=C3NC4=CC(=CC=C4)Cl


InChI

InChI=1S/C19H13ClN4O/c20-14-2-1-3-15(8-14)23-18-16-9-17(24-19(16)22-11-21-18)13-6-4-12(10-25)5-7-13/h1-4,6-9,11H,5H2,(H2,21,22,23,24)


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