(6Z)-6-[2-azanyl-4-[(4-chlorophenyl)amino]-1H-pyrimidin-6-ylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-azanyl-4-[(4-chlorophenyl)amino]-1H-pyrimidin-6-ylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-4-(4-chloroanilino)-1H-pyrimidin-6-ylidene]-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-4-(4-chloroanilino)-1H-pyrimidin-6-ylidene]-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-4-(4-chloroanilino)-1H-pyrimidin-6-ylidene]-4-bromocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-4-(4-chloroanilino)-1H-pyrimidin-6-ylidene]-4-bromo-cyclohexa-2,4-dien-1-one Formula: C16H12BrClN4O MolecularWeight: 391.64968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC(=C3C=C(C=CC3=O)Br)NC(=N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C/C(=C/3\C=C(C=CC3=O)Br)/NC(=N2)N)Cl

InChI

InChI=1S/C16H12BrClN4O/c17-9-1-6-14(23)12(7-9)13-8-15(22-16(19)21-13)20-11-4-2-10(18)3-5-11/h1-8,20H,(H3,19,21,22)/b13-12-